3,6-bis(chloranyl)-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[(4-phenylthiazol-2-yl)carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]benzothiophene-2-carboxamide Formula: C19H11Cl2N3OS3 MolecularWeight: 464.41114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3OS3/c20-11-6-7-12-14(8-11)28-16(15(12)21)17(25)23-18(26)24-19-22-13(9-27-19)10-4-2-1-3-5-10/h1-9H,(H2,22,23,24,25,26)