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

Systemtic Name: (E)-3-(furan-2-yl)-N-[(4-phenylazanylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-anilinophenyl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[(4-anilinoanilino)-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(4-anilinophenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(4-anilinophenyl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C20H17N3O2S/c24-19(13-12-18-7-4-14-25-18)23-20(26)22-17-10-8-16(9-11-17)21-15-5-2-1-3-6-15/h1-14,21H,(H2,22,23,24,26)/b13-12+