(E)-3-(4-methoxyphenyl)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O3S/c1-12-3-9-16(21)15(11-12)19-18(24)20-17(22)10-6-13-4-7-14(23-2)8-5-13/h3-11,21H,1-2H3,(H2,19,20,22,24)/b10-6+