3-methyl-N-[(4-phenethyloxyphenyl)carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[(4-phenethyloxyphenyl)carbamothioyl]butanamide Openeye Name: 3-methyl-N-[(4-phenethyloxyphenyl)carbamothioyl]butanamide CAS Name: 3-methyl-N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[(4-phenethyloxyphenyl)carbamothioyl]butanamide Traditional Name: 3-methyl-N-[(4-phenethyloxyphenyl)thiocarbamoyl]butyramide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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