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

Systemtic Name: N-[2-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-[(3-chlorophenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(3-chloroanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[N'-[(3-chlorophenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O2S/c1-11-6-7-13(8-12(11)2)17(25)20-10-16(24)22-23-18(26)21-15-5-3-4-14(19)9-15/h3-9H,10H2,1-2H3,(H,20,25)(H,22,24)(H2,21,23,26)