(E)-N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-3-(4-fluorophenyl)acrylamide Formula: C17H14ClFN2O2S MolecularWeight: 364.821663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClFN2O2S/c1-23-15-8-7-13(10-14(15)18)20-17(24)21-16(22)9-4-11-2-5-12(19)6-3-11/h2-10H,1H3,(H2,20,21,22,24)/b9-4+