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

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-4-propoxy-benzamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-4-propoxybenzamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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