N-[(2-chlorophenyl)methylcarbamothioyl]-4-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-4-(2-ethoxyethoxy)benzamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-4-(2-ethoxyethoxy)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-2-24-11-12-25-16-9-7-14(8-10-16)18(23)22-19(26)21-13-15-5-3-4-6-17(15)20/h3-10H,2,11-13H2,1H3,(H2,21,22,23,26)