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

Systemtic Name: (E)-N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CO2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CO2)Cl

InChI

InChI=1S/C15H13ClN2O3S/c1-20-13-6-4-10(9-12(13)16)17-15(22)18-14(19)7-5-11-3-2-8-21-11/h2-9H,1H3,(H2,17,18,19,22)/b7-5+