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

Systemtic Name: N-[(4-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: N-[(4-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: N-[[(4-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: N-[(4-methoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S2/c1-21-11-8-5-9-12-13(11)17-16(23-12)19-15(22)18-14(20)10-6-3-2-4-7-10/h2-9H,1H3,(H2,17,18,19,20,22)