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

Systemtic Name: N-[3-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(3,4-dimethylanilino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-[(3,4-dimethylphenyl)thiocarbamoyl]hydrazino]-3-keto-propyl]benzamide Formula: C19H22N4O2S MolecularWeight: 370.46858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-13-8-9-16(12-14(13)2)21-19(26)23-22-17(24)10-11-20-18(25)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,20,25)(H,22,24)(H2,21,23,26)