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

Systemtic Name: 3-chloranyl-N-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamothioyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]thiocarbamoyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C22H19ClN4O4S2 MolecularWeight: 502.99366

Click to see the large picture

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)C4CC4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4)Cl

InChI

InChI=1S/C22H19ClN4O4S2/c1-31-14-8-9-15-16(10-14)33-18(17(15)23)21(30)25-22(32)27-26-20(29)12-4-6-13(7-5-12)24-19(28)11-2-3-11/h4-11H,2-3H2,1H3,(H,24,28)(H,26,29)(H2,25,27,30,32)