3-[5-(4-chlorophenyl)furan-2-yl]-N-[(3-methylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(3-methylphenyl)carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(m-tolylcarbamothioyl)prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[(3-methylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(3-methylphenyl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(m-tolylthiocarbamoyl)acrylamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-14-3-2-4-17(13-14)23-21(27)24-20(25)12-10-18-9-11-19(26-18)15-5-7-16(22)8-6-15/h2-13H,1H3,(H2,23,24,25,27)