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

Systemtic Name: 4-chloranyl-N-[(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[(3-methyl-2-benzo[g][1,3]benzothiazolylidene)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)thiocarbamoyl]benzamide Formula: C20H14ClN3OS2 MolecularWeight: 411.92766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3OS2/c1-24-16-11-8-12-4-2-3-5-15(12)17(16)27-20(24)23-19(26)22-18(25)13-6-9-14(21)10-7-13/h2-11H,1H3,(H,22,25,26)