4-chloranyl-N-[[[4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[[4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[[4-(2,4-dimethylanilino)-4-oxo-butanoyl]amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[4-(2,4-dimethylanilino)-1,4-dioxobutyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[[4-(2,4-dimethylanilino)-4-oxobutanoyl]amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[[4-(2,4-dimethylanilino)-4-keto-butanoyl]amino]thiocarbamoyl]benzamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H21ClN4O3S/c1-12-3-8-16(13(2)11-12)22-17(26)9-10-18(27)24-25-20(29)23-19(28)14-4-6-15(21)7-5-14/h3-8,11H,9-10H2,1-2H3,(H,22,26)(H,24,27)(H2,23,25,28,29)