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

Systemtic Name: (E)-3-(furan-2-yl)-N-[(4-phenylmethoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxyphenyl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(4-phenylmethoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-benzoxyphenyl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C21H18N2O3S/c24-20(13-12-18-7-4-14-25-18)23-21(27)22-17-8-10-19(11-9-17)26-15-16-5-2-1-3-6-16/h1-14H,15H2,(H2,22,23,24,27)/b13-12+