1-(cycloheptylideneamino)-3-(2,3-dimethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=S)NN=C2CCCCCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=S)NN=C2CCCCCC2)C
InChI
InChI=1S/C16H23N3S/c1-12-8-7-11-15(13(12)2)17-16(20)19-18-14-9-5-3-4-6-10-14/h7-8,11H,3-6,9-10H2,1-2H3,(H2,17,19,20)
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
- 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxy-5-nitro-phenyl)ethanamide
- N-[2-methyl-5-(2-quinolin-8-ylsulfanylethanoylamino)phenyl]benzamide
- 2-chloranyl-4-(2-nitroethenyl)-1-prop-2-enoxy-benzene
- N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide
- 2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]ethanamide
- N-(2-bromophenyl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2-[2-azanyl-3-[(4-chlorophenyl)methyl]benzimidazol-3-ium-1-yl]ethanoic acid
- methyl 2-[[4-cyclohexyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- N-[[3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-nitro-benzamide
- 3-bromanyl-5-(4-methylpiperidin-1-yl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
