N-cyclopropyl-4-(phenylmethyl)piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=S)N2CCN(CC2)CC3=CC=CC=C3
Isomeric SMILES
C1CC1NC(=S)N2CCN(CC2)CC3=CC=CC=C3
InChI
InChI=1S/C15H21N3S/c19-15(16-14-6-7-14)18-10-8-17(9-11-18)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,16,19)
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
- (2R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)propanamide
- N-(1,3-benzodioxol-5-ylmethyl)-4-(phenylmethyl)piperazin-4-ium-1-carbothioamide
- (3R,5R)-N-(2-chloranyl-5-nitro-phenyl)-3,5-dimethyl-piperidine-1-carbothioamide
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide
- (E)-3-(1,3-benzothiazol-2-yl)-N-(6-chloranyl-1,3-benzothiazol-2-yl)prop-2-enamide
- 1-(1,3-benzodioxol-5-ylmethyl)-3-(pyridin-3-ylmethyl)thiourea
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide
- 1-(2-chloranyl-5-nitro-phenyl)-3-(pyridin-3-ylmethyl)thiourea
- N-(1,3-benzodioxol-5-ylmethyl)-4-(phenylmethyl)piperazine-1-carbothioamide
