3-chloranyl-N-[[[4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[[4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]amino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[[4-(2,4-dimethylanilino)-4-oxo-butanoyl]amino]carbamothioyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[[4-(2,4-dimethylanilino)-1,4-dioxobutyl]hydrazo]-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[[4-(2,4-dimethylanilino)-4-oxobutanoyl]amino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[[4-(2,4-dimethylanilino)-4-keto-butanoyl]amino]thiocarbamoyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C23H23ClN4O4S2 MolecularWeight: 519.03612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=C(C3=C(S2)C=C(C=C3)OC)Cl)C

InChI

InChI=1S/C23H23ClN4O4S2/c1-12-4-7-16(13(2)10-12)25-18(29)8-9-19(30)27-28-23(33)26-22(31)21-20(24)15-6-5-14(32-3)11-17(15)34-21/h4-7,10-11H,8-9H2,1-3H3,(H,25,29)(H,27,30)(H2,26,28,31,33)