1-azanyl-3-(2-ethoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=S)NN
Isomeric SMILES
CCOC1=CC=CC=C1NC(=S)NN
InChI
InChI=1S/C9H13N3OS/c1-2-13-8-6-4-3-5-7(8)11-9(14)12-10/h3-6H,2,10H2,1H3,(H2,11,12,14)
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
- 1-azanyl-3-naphthalen-2-yl-thiourea
- 11-oxidanylidene-5,7,8,9-tetrahydropyrido[2,1-b]quinazoline-6-carbaldehyde
- (E)-2-methyl-3-phenyl-N-(1-phenylpropan-2-yl)prop-2-enamide
- [(E)-(9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl] ethanoate
- (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-phenyl-prop-2-enamide
- 3-(1H-indol-3-yl)-N-methoxy-propanamide
- 6,7-dimethoxy-1-[(E)-prop-1-enyl]-3,4-dihydroisoquinoline
- 4-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 6-(4-chlorophenyl)-4-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 6,7-dimethoxy-1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinoline
