N-[(2-methyl-1,3-benzothiazol-5-yl)carbamothioyl]-4-(phenylcarbonyl)benzamide

Systemtic Name: N-[(2-methyl-1,3-benzothiazol-5-yl)carbamothioyl]-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-[(2-methyl-1,3-benzothiazol-5-yl)carbamothioyl]benzamide CAS Name: 4-benzoyl-N-[[(2-methyl-1,3-benzothiazol-5-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-benzoyl-N-[(2-methyl-1,3-benzothiazol-5-yl)carbamothioyl]benzamide Traditional Name: 4-benzoyl-N-[(2-methyl-1,3-benzothiazol-5-yl)thiocarbamoyl]benzamide Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O2S2/c1-14-24-19-13-18(11-12-20(19)30-14)25-23(29)26-22(28)17-9-7-16(8-10-17)21(27)15-5-3-2-4-6-15/h2-13H,1H3,(H2,25,26,28,29)