(E)-N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[(5-tert-butyl-2-hydroxy-phenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[(5-tert-butyl-2-hydroxyanilino)-sulfanylidenemethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(5-tert-butyl-2-hydroxyphenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[(5-tert-butyl-2-hydroxy-phenyl)thiocarbamoyl]-3-(4-chlorophenyl)acrylamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-20(2,3)14-7-10-17(24)16(12-14)22-19(26)23-18(25)11-6-13-4-8-15(21)9-5-13/h4-12,24H,1-3H3,(H2,22,23,25,26)/b11-6+