(E)-N-[(3-butan-2-yloxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-butan-2-yloxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(3-sec-butoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[(3-butan-2-yloxyanilino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-butan-2-yloxyphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(3-sec-butoxyphenyl)thiocarbamoyl]acrylamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O3S/c1-4-15(2)26-19-7-5-6-17(14-19)22-21(27)23-20(24)13-10-16-8-11-18(25-3)12-9-16/h5-15H,4H2,1-3H3,(H2,22,23,24,27)/b13-10+