3-methyl-N-[5-[2-[(3-methylphenyl)carbonylcarbamothioyl]hydrazinyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-methyl-N-[5-[2-[(3-methylphenyl)carbonylcarbamothioyl]hydrazinyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-methyl-N-[5-[2-[(3-methylbenzoyl)carbamothioyl]hydrazino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methyl-N-[5-[[[[(3-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methyl-N-[5-[2-[(3-methylbenzoyl)carbamothioyl]hydrazinyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-methyl-N-[5-[N'-(m-toluoylthiocarbamoyl)hydrazino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H18N6O2S2 MolecularWeight: 426.51522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)NNC(=S)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)NNC(=S)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H18N6O2S2/c1-11-5-3-7-13(9-11)15(26)20-17(28)22-24-19-25-23-18(29-19)21-16(27)14-8-4-6-12(2)10-14/h3-10H,1-2H3,(H,24,25)(H,21,23,27)(H2,20,22,26,28)