3,5-dimethyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3,5-dimethyl-N-[(4-phenylthiazol-2-yl)carbamothioyl]benzamide CAS Name: 3,5-dimethyl-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3,5-dimethyl-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]benzamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H17N3OS2/c1-12-8-13(2)10-15(9-12)17(23)21-18(24)22-19-20-16(11-25-19)14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,20,21,22,23,24)