2-[[cyclohexyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[[cyclohexyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[[cyclohexyl(2-thienylmethyl)carbamothioyl]amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[[cyclohexyl(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[[cyclohexyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[cyclohexyl(2-thenyl)thiocarbamoyl]amino]-N-(4-methylbenzyl)acetamide Formula: C22H29N3OS2 MolecularWeight: 415.61516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNC(=S)N(CC2=CC=CS2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNC(=S)N(CC2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C22H29N3OS2/c1-17-9-11-18(12-10-17)14-23-21(26)15-24-22(27)25(16-20-8-5-13-28-20)19-6-3-2-4-7-19/h5,8-13,19H,2-4,6-7,14-16H2,1H3,(H,23,26)(H,24,27)