1-pyridin-3-yl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NC(=S)NC3=CN=CC=C3
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NC(=S)NC3=CN=CC=C3
InChI
InChI=1S/C16H17N3S/c20-16(18-13-7-4-10-17-11-13)19-15-9-3-6-12-5-1-2-8-14(12)15/h3-4,6-7,9-11H,1-2,5,8H2,(H2,18,19,20)
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
- ethyl 5-methyl-7-(2-nitrophenyl)-2-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- 4-(diethylamino)-N-[2-(2-fluorophenyl)-4-oxidanylidene-quinazolin-3-yl]benzamide
- 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-1,3-benzothiazol-6-amine
- [2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
- (3E)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-5-(4-dimethylaminophenyl)-N-phenyl-pyrazolidine-1-carbothioamide
- 1-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)-3-propan-2-yl-thiourea
- 2-(2,4-dichlorophenyl)-N-(2-methoxyphenyl)-5-methyl-7-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-(4-azanylcyclohexyl)-N-[[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-nitro-phenyl]phenyl]methyl]-2-phenyl-ethanamide
- 2-(2-methoxyphenyl)-9-(4-propan-2-ylphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- [1-(3-methoxyphenyl)carbonyl-4-[(4-nitrophenyl)methyl-phenethyl-amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone
