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1-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-methyl-thiourea
1-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=S)NC
Isomeric SMILES
CCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=S)NC
InChI
InChI=1S/C16H22N4S/c1-3-18-10-4-6-14-12(8-10)13-9-11(19-16(21)17-2)5-7-15(13)20-14/h5,7,9-10,18,20H,3-4,6,8H2,1-2H3,(H2,17,19,21)
Other Product
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- furan-2-yl-[2-(furan-3-yl)imidazol-1-yl]methanone
- 2-azanyl-1H-imidazole-4,5-diol
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- 2-[[2-[2-[[2-[2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoic acid
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- 3-methyl-4-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indole
- 2,2-dimethyl-5-[1,2,3-tris(oxidanyl)propyl]-1,3-dioxolane-4-carbaldehyde
- 2-methoxy-2,3,4,5,6-pentakis(oxidanyl)hexanal
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