N-[(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)carbamothioyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)carbamothioyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[(3-carbamoyl-4,5-dimethyl-2-thienyl)carbamothioyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-[[(3-carbamoyl-4,5-dimethyl-2-thiophenyl)amino]-sulfanylidenemethyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3-carbamoyl-4,5-dimethylthiophen-2-yl)carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[(3-carbamoyl-4,5-dimethyl-2-thienyl)thiocarbamoyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C18H16ClN3O3S3 MolecularWeight: 453.98594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)C

InChI

InChI=1S/C18H16ClN3O3S3/c1-7-8(2)27-17(12(7)15(20)23)22-18(26)21-16(24)14-13(19)10-5-4-9(25-3)6-11(10)28-14/h4-6H,1-3H3,(H2,20,23)(H2,21,22,24,26)