N-[(4-chlorophenyl)methyl]-2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[cyclopentyl(2-thienylmethyl)carbamothioyl]amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[[cyclopentyl(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[cyclopentyl(thiophen-2-ylmethyl)carbamothioyl]amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[cyclopentyl(2-thenyl)thiocarbamoyl]amino]acetamide Formula: C20H24ClN3OS2 MolecularWeight: 422.00706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CS2)C(=S)NCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CS2)C(=S)NCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3OS2/c21-16-9-7-15(8-10-16)12-22-19(25)13-23-20(26)24(17-4-1-2-5-17)14-18-6-3-11-27-18/h3,6-11,17H,1-2,4-5,12-14H2,(H,22,25)(H,23,26)