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

Systemtic Name: 4-methyl-N-[(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide Openeye Name: 4-methyl-N-[(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide CAS Name: 4-methyl-N-[[(3-methyl-2-benzo[g][1,3]benzothiazolylidene)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide Traditional Name: 4-methyl-N-[(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)thiocarbamoyl]benzamide Formula: C21H17N3OS2 MolecularWeight: 391.50918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C21H17N3OS2/c1-13-7-9-15(10-8-13)19(25)22-20(26)23-21-24(2)17-12-11-14-5-3-4-6-16(14)18(17)27-21/h3-12H,1-2H3,(H,22,25,26)