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

Systemtic Name: N-[(2-methyl-1,3-benzothiazol-5-yl)carbamothioyl]benzamide Openeye Name: N-[(2-methyl-1,3-benzothiazol-5-yl)carbamothioyl]benzamide CAS Name: N-[[(2-methyl-1,3-benzothiazol-5-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-methyl-1,3-benzothiazol-5-yl)carbamothioyl]benzamide Traditional Name: N-[(2-methyl-1,3-benzothiazol-5-yl)thiocarbamoyl]benzamide Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3OS2/c1-10-17-13-9-12(7-8-14(13)22-10)18-16(21)19-15(20)11-5-3-2-4-6-11/h2-9H,1H3,(H2,18,19,20,21)