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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN\1C2=C(C=CC3=CC=CC=C32)S/C1=N/C(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3OS2/c1-23-17-15-10-6-5-7-13(15)11-12-16(17)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+