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

Systemtic Name: N-[2-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(2,3-dimethylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[N'-[(2,3-dimethylphenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-12-8-9-16(10-14(12)3)19(26)21-11-18(25)23-24-20(27)22-17-7-5-6-13(2)15(17)4/h5-10H,11H2,1-4H3,(H,21,26)(H,23,25)(H2,22,24,27)