N-[(2-butoxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

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