3-(2-ethoxyethoxy)-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-(p-anisylthiocarbamoyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O4S/c1-3-25-11-12-26-18-6-4-5-16(13-18)19(23)22-20(27)21-14-15-7-9-17(24-2)10-8-15/h4-10,13H,3,11-12,14H2,1-2H3,(H2,21,22,23,27)