N-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C17H13Cl2N3O2S2 MolecularWeight: 426.34002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S2/c1-24-13-8-14-12(7-11(13)19)20-17(26-14)22-16(25)21-15(23)6-9-2-4-10(18)5-3-9/h2-5,7-8H,6H2,1H3,(H2,20,21,22,23,25)