N-[(2-chlorophenyl)methylcarbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-propoxy-benzamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-propoxybenzamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-2-11-23-16-10-6-4-8-14(16)17(22)21-18(24)20-12-13-7-3-5-9-15(13)19/h3-10H,2,11-12H2,1H3,(H2,20,21,22,24)