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

Systemtic Name: 4-chloranyl-N-[3-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(2,3-dimethylanilino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[N'-[(2,3-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(=CC=C1)NC(=S)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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