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

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(2-chlorobenzyl)thiocarbamoyl]benzamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-2-3-6-13-25-17-11-9-15(10-12-17)19(24)23-20(26)22-14-16-7-4-5-8-18(16)21/h4-5,7-12H,2-3,6,13-14H2,1H3,(H2,22,23,24,26)