N-[(Z)-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide

Systemtic Name: N-[(Z)-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide Openeye Name: N-[(Z)-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide CAS Name: N-[[(Z)-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(Z)-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide Traditional Name: N-[(Z)-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)thiocarbamoyl]benzamide Formula: C20H15N3OS2 MolecularWeight: 377.4826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN\1C2=C(C3=CC=CC=C3C=C2)S/C1=N\C(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3OS2/c1-23-16-12-11-13-7-5-6-10-15(13)17(16)26-20(23)22-19(25)21-18(24)14-8-3-2-4-9-14/h2-12H,1H3,(H,21,24,25)/b22-20-