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

Systemtic Name: 3-methoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3-methoxy-N-[(4-phenylthiazol-2-yl)carbamothioyl]benzamide CAS Name: 3-methoxy-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3-methoxy-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]benzamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S2/c1-23-14-9-5-8-13(10-14)16(22)20-17(24)21-18-19-15(11-25-18)12-6-3-2-4-7-12/h2-11H,1H3,(H2,19,20,21,22,24)