N-[(2-chlorophenyl)methylcarbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-propoxy-benzamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

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