N-[(4-butan-2-yloxyphenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[(4-butan-2-yloxyphenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(4-sec-butoxyphenyl)carbamothioyl]propanamide CAS Name: N-[(4-butan-2-yloxyanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[(4-butan-2-yloxyphenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(4-sec-butoxyphenyl)thiocarbamoyl]propionamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-3-14(2)25-17-11-9-16(10-12-17)22-20(26)23-19(24)13-8-15-6-4-5-7-18(15)21/h4-7,9-12,14H,3,8,13H2,1-2H3,(H2,22,23,24,26)