1-[3-(6-phenylhexylamino)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCNC2=CC=CC(=C2)NC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCNC2=CC=CC(=C2)NC(=S)N
InChI
InChI=1S/C19H25N3S/c20-19(23)22-18-13-8-12-17(15-18)21-14-7-2-1-4-9-16-10-5-3-6-11-16/h3,5-6,8,10-13,15,21H,1-2,4,7,9,14H2,(H3,20,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[[4-[4-[(2S)-2-[4-(2-hydroxyethyl)-1,2,3-triazol-1-yl]-3-methyl-butanoyl]piperazin-1-yl]-6-[4-[2-[4-(2-oxidanylpropyl)-1,2,3-triazol-1-yl]ethanoyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- 4-[(3-chlorophenyl)methoxy]-N-[(E)-[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]benzamide
- 4-[(3-chlorophenyl)methoxy]-N-[(E)-[5-methyl-2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide
- 5-[[4-[4-[(2S)-6-azanyl-2-[4-(2-carboxyethyl)-1,2,3-triazol-1-yl]hexanoyl]piperazin-1-yl]-6-[4-[2-[4-[3-[bis(azanyl)methylideneamino]propyl]-1,2,3-triazol-1-yl]ethanoyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- 5-[[4-[4-[(2S)-6-azanyl-2-[4-(2-carboxyethyl)-1,2,3-triazol-1-yl]hexanoyl]piperazin-1-yl]-6-[4-[(2S,3S)-2-[4-[3-[bis(azanyl)methylideneamino]propyl]-1,2,3-triazol-1-yl]-3-methyl-pentanoyl]piperazin-1-yl]-1,3,5-triazin-2-yl]amino]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- 1-[3-(7-phenylheptylamino)phenyl]thiourea
- 1-[3-(8-phenyloctylamino)phenyl]thiourea
- 1-ethyl-3-[3-(5-phenylpentoxy)phenyl]thiourea
- 1-methyl-3-[3-(5-phenylpentoxy)phenyl]thiourea
- 1-butyl-3-[3-(5-phenylpentoxy)phenyl]thiourea
