(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(phenylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(phenylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(phenylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[anilino(sulfanylidene)methyl]-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(phenylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(phenylthiocarbamoyl)acrylamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-14-7-8-15(13-18(14)22)19-11-9-17(26-19)10-12-20(25)24-21(27)23-16-5-3-2-4-6-16/h2-13H,1H3,(H2,23,24,25,27)/b12-10+