3-(2-chlorophenyl)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(4-isopropoxyphenyl)methylcarbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[(4-propan-2-yloxyphenyl)methylamino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(4-propan-2-yloxyphenyl)methylcarbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(4-isopropoxybenzyl)thiocarbamoyl]propionamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2S/c1-14(2)25-17-10-7-15(8-11-17)13-22-20(26)23-19(24)12-9-16-5-3-4-6-18(16)21/h3-8,10-11,14H,9,12-13H2,1-2H3,(H2,22,23,24,26)