3-chloranyl-N-[[[4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[[4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[[4-(2-chloroanilino)-4-oxo-butanoyl]amino]carbamothioyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[[4-(2-chloroanilino)-1,4-dioxobutyl]hydrazo]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[[4-(2-chloroanilino)-4-oxobutanoyl]amino]carbamothioyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[[4-(2-chloroanilino)-4-keto-butanoyl]amino]thiocarbamoyl]benzothiophene-2-carboxamide Formula: C20H16Cl2N4O3S2 MolecularWeight: 495.40204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C20H16Cl2N4O3S2/c21-12-6-2-3-7-13(12)23-15(27)9-10-16(28)25-26-20(30)24-19(29)18-17(22)11-5-1-4-8-14(11)31-18/h1-8H,9-10H2,(H,23,27)(H,25,28)(H2,24,26,29,30)