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

Systemtic Name: 3-chloranyl-N-[(cyclopropylcarbonylamino)carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(cyclopropanecarbonylamino)carbamothioyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(cyclopropanecarbonylamino)carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(cyclopropanecarbonylamino)thiocarbamoyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C15H14ClN3O3S2 MolecularWeight: 383.87296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)C3CC3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(=S)NNC(=O)C3CC3)Cl

InChI

InChI=1S/C15H14ClN3O3S2/c1-22-8-4-5-9-10(6-8)24-12(11(9)16)14(21)17-15(23)19-18-13(20)7-2-3-7/h4-7H,2-3H2,1H3,(H,18,20)(H2,17,19,21,23)