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N-(phenylcarbamothioyl)-2-(4-propan-2-yloxyphenyl)ethanamide

N-(phenylcarbamothioyl)-2-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name:N-(phenylcarbamothioyl)-2-(4-propan-2-yloxyphenyl)ethanamide
Openeye Name:2-(4-isopropoxyphenyl)-N-(phenylcarbamothioyl)acetamide
CAS Name:N-[anilino(sulfanylidene)methyl]-2-(4-propan-2-yloxyphenyl)acetamide
IUPAC Name:N-(phenylcarbamothioyl)-2-(4-propan-2-yloxyphenyl)acetamide
Traditional Name:2-(4-isopropoxyphenyl)-N-(phenylthiocarbamoyl)acetamide
Formula: C18H20N2O2S
MolecularWeight: 328.4286
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2


InChI

InChI=1S/C18H20N2O2S/c1-13(2)22-16-10-8-14(9-11-16)12-17(21)20-18(23)19-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H2,19,20,21,23)


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