2-(4-chlorophenyl)sulfanyl-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(6-ethoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]acetamide Formula: C18H16ClN3O2S3 MolecularWeight: 437.98654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S3/c1-2-24-12-5-8-14-15(9-12)27-18(20-14)22-17(25)21-16(23)10-26-13-6-3-11(19)4-7-13/h3-9H,2,10H2,1H3,(H2,20,21,22,23,25)