(E)-N-(9H-fluoren-2-ylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(9H-fluoren-2-ylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(9H-fluoren-2-ylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(9H-fluoren-2-ylamino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(9H-fluoren-2-ylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(9H-fluoren-2-ylthiocarbamoyl)-3-(4-methoxyphenyl)acrylamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C24H20N2O2S/c1-28-20-10-6-16(7-11-20)8-13-23(27)26-24(29)25-19-9-12-22-18(15-19)14-17-4-2-3-5-21(17)22/h2-13,15H,14H2,1H3,(H2,25,26,27,29)/b13-8+