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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=S)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=S)NC(=O)C4=CC=C(C=C4)Cl

InChI

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