N-[2-[2-[(4-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-[(4-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-[(4-chlorophenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[(4-chloroanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[(4-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-[(4-chlorophenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN4O2S/c1-11-3-2-4-12(9-11)16(24)19-10-15(23)21-22-17(25)20-14-7-5-13(18)6-8-14/h2-9H,10H2,1H3,(H,19,24)(H,21,23)(H2,20,22,25)