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(E)-N-[(hexanoylamino)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide
(E)-N-[(hexanoylamino)carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)NNC(=S)NC(=O)C=CC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCCCC(=O)NNC(=S)NC(=O)/C=C/C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C20H23N3O2S/c1-2-3-4-12-19(25)22-23-20(26)21-18(24)14-13-16-10-7-9-15-8-5-6-11-17(15)16/h5-11,13-14H,2-4,12H2,1H3,(H,22,25)(H2,21,23,24,26)/b14-13+
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- (E)-N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide
- (E)-N-[(hexanoylamino)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide
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- (E)-3-(4-fluorophenyl)-N-[(hexanoylamino)carbamothioyl]prop-2-enamide
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- (E)-4-[[2-(ethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- (E)-3-(3,4-dimethoxyphenyl)-N-[(hexanoylamino)carbamothioyl]prop-2-enamide
