(E)-N-[(3,4-dichlorophenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dichlorophenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3,4-dichlorophenyl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dichlorophenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(3,4-dichlorophenyl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C14H10Cl2N2O2S MolecularWeight: 341.2124

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O2S/c15-11-5-3-9(8-12(11)16)17-14(21)18-13(19)6-4-10-2-1-7-20-10/h1-8H,(H2,17,18,19,21)/b6-4+