4-chloranyl-N-[3-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(3,4-dimethylanilino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[N'-[(3,4-dimethylphenyl)thiocarbamoyl]hydrazino]-3-keto-propyl]benzamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2S/c1-12-3-8-16(11-13(12)2)22-19(27)24-23-17(25)9-10-21-18(26)14-4-6-15(20)7-5-14/h3-8,11H,9-10H2,1-2H3,(H,21,26)(H,23,25)(H2,22,24,27)