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

Systemtic Name: N-[2-[2-[2-(4-chlorophenyl)ethylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-[2-(4-chlorophenyl)ethylcarbamothioyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[[2-(4-chlorophenyl)ethylamino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[2-(4-chlorophenyl)ethylcarbamothioyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-[2-(4-chlorophenyl)ethylthiocarbamoyl]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN4O2S/c1-13-3-2-4-15(11-13)18(26)22-12-17(25)23-24-19(27)21-10-9-14-5-7-16(20)8-6-14/h2-8,11H,9-10,12H2,1H3,(H,22,26)(H,23,25)(H2,21,24,27)