3-(2-chlorophenyl)-N-[(3-heptoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(3-heptoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(3-heptoxyphenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(3-heptoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(3-heptoxyphenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(3-heptoxyphenyl)thiocarbamoyl]propionamide Formula: C23H29ClN2O2S MolecularWeight: 433.00656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C23H29ClN2O2S/c1-2-3-4-5-8-16-28-20-12-9-11-19(17-20)25-23(29)26-22(27)15-14-18-10-6-7-13-21(18)24/h6-7,9-13,17H,2-5,8,14-16H2,1H3,(H2,25,26,27,29)