4-ethyl-N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=C(C=C2)CC
Isomeric SMILES
CCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=C(C=C2)CC
InChI
InChI=1S/C14H18N6OS/c1-3-9-20-18-13(17-19-20)16-14(22)15-12(21)11-7-5-10(4-2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H2,15,16,18,21,22)
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-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide
- (E)-3-[5-(2-fluorophenyl)furan-2-yl]-1-pyridin-3-yl-prop-2-en-1-one
- (E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-1-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one
- (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide
- (E)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
- N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-4-(2-methylpropoxy)benzamide
- 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide
- 3-(2-methylpropoxy)-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide
- (E)-1-(4-chloranyl-3-nitro-phenyl)-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]prop-2-en-1-one
- 2-chloranyl-6-oxidanyl-4-[2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
