N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]thiophene-2-carboxamide Formula: C13H11ClN2O2S2 MolecularWeight: 326.82164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CS2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C13H11ClN2O2S2/c1-18-10-5-4-8(7-9(10)14)15-13(19)16-12(17)11-3-2-6-20-11/h2-7H,1H3,(H2,15,16,17,19)