N-[(3-butan-2-yloxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(3-butan-2-yloxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(3-sec-butoxyphenyl)carbamothioyl]acetamide CAS Name: N-[(3-butan-2-yloxyanilino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(3-butan-2-yloxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(3-sec-butoxyphenyl)thiocarbamoyl]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-4-14(2)25-18-7-5-6-16(13-18)21-20(26)22-19(23)12-15-8-10-17(24-3)11-9-15/h5-11,13-14H,4,12H2,1-3H3,(H2,21,22,23,26)