N-[(4-methoxyphenyl)methylcarbamothioyl]-2-methyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[(4-methoxyphenyl)methylcarbamothioyl]-2-methyl-propanamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-2-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[(4-methoxyphenyl)methylcarbamothioyl]-2-methylpropanamide Traditional Name: N-benzyl-2-methyl-N-(p-anisylthiocarbamoyl)propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=CC=C1)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=CC=C1)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O2S/c1-15(2)19(23)22(14-17-7-5-4-6-8-17)20(25)21-13-16-9-11-18(24-3)12-10-16/h4-12,15H,13-14H2,1-3H3,(H,21,25)