3-chloranyl-N-[[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamothioyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[[4-(cyclohexanecarbonylamino)benzoyl]amino]thiocarbamoyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C25H25ClN4O4S2 MolecularWeight: 545.0734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4)Cl

InChI

InChI=1S/C25H25ClN4O4S2/c1-34-17-11-12-18-19(13-17)36-21(20(18)26)24(33)28-25(35)30-29-23(32)15-7-9-16(10-8-15)27-22(31)14-5-3-2-4-6-14/h7-14H,2-6H2,1H3,(H,27,31)(H,29,32)(H2,28,30,33,35)