N-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]-3-chloranyl-4-methoxy-benzamide Openeye Name: N-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]-3-chloro-4-methoxy-benzamide CAS Name: N-[[2-(1,3-benzothiazol-2-yl)anilino]-sulfanylidenemethyl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl]-3-chloro-4-methoxybenzamide Traditional Name: N-[[2-(1,3-benzothiazol-2-yl)phenyl]thiocarbamoyl]-3-chloro-4-methoxy-benzamide Formula: C22H16ClN3O2S2 MolecularWeight: 453.96434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H16ClN3O2S2/c1-28-18-11-10-13(12-15(18)23)20(27)26-22(29)25-16-7-3-2-6-14(16)21-24-17-8-4-5-9-19(17)30-21/h2-12H,1H3,(H2,25,26,27,29)