N-[(4-methoxyphenyl)methylcarbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-propoxy-benzamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamothioyl]-2-propoxybenzamide Traditional Name: N-(p-anisylthiocarbamoyl)-2-propoxy-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3S/c1-3-12-24-17-7-5-4-6-16(17)18(22)21-19(25)20-13-14-8-10-15(23-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H2,20,21,22,25)