3-methyl-N-[(3-phenethyloxyphenyl)carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[(3-phenethyloxyphenyl)carbamothioyl]butanamide Openeye Name: 3-methyl-N-[(3-phenethyloxyphenyl)carbamothioyl]butanamide CAS Name: 3-methyl-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[(3-phenethyloxyphenyl)carbamothioyl]butanamide Traditional Name: 3-methyl-N-[(3-phenethyloxyphenyl)thiocarbamoyl]butyramide Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-15(2)13-19(23)22-20(25)21-17-9-6-10-18(14-17)24-12-11-16-7-4-3-5-8-16/h3-10,14-15H,11-13H2,1-2H3,(H2,21,22,23,25)