(E)-3-(4-methoxyphenyl)-N-(propan-2-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(propan-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(isopropylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(propan-2-ylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(propan-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(isopropylthiocarbamoyl)-3-(4-methoxyphenyl)acrylamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-10(2)15-14(19)16-13(17)9-6-11-4-7-12(18-3)8-5-11/h4-10H,1-3H3,(H2,15,16,17,19)/b9-6+