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3-(1,3-diphenylpyrazol-4-yl)-N-(phenylcarbamothioyl)prop-2-enamide

3-(1,3-diphenylpyrazol-4-yl)-N-(phenylcarbamothioyl)prop-2-enamide

Systemtic Name:3-(1,3-diphenylpyrazol-4-yl)-N-(phenylcarbamothioyl)prop-2-enamide
Openeye Name:3-(1,3-diphenylpyrazol-4-yl)-N-(phenylcarbamothioyl)prop-2-enamide
CAS Name:N-[anilino(sulfanylidene)methyl]-3-(1,3-diphenyl-4-pyrazolyl)-2-propenamide
IUPAC Name:3-(1,3-diphenylpyrazol-4-yl)-N-(phenylcarbamothioyl)prop-2-enamide
Traditional Name:3-(1,3-diphenylpyrazol-4-yl)-N-(phenylthiocarbamoyl)acrylamide
Formula: C25H20N4OS
MolecularWeight: 424.5175
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC(=S)NC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)NC(=S)NC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H20N4OS/c30-23(27-25(31)26-21-12-6-2-7-13-21)17-16-20-18-29(22-14-8-3-9-15-22)28-24(20)19-10-4-1-5-11-19/h1-18H,(H2,26,27,30,31)


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