2-(4-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methylcarbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[(4-propan-2-yloxyphenyl)methylamino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]acetamide Traditional Name: N-[(4-isopropoxybenzyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14(2)25-18-10-6-16(7-11-18)13-21-20(26)22-19(23)12-15-4-8-17(24-3)9-5-15/h4-11,14H,12-13H2,1-3H3,(H2,21,22,23,26)