2-[[cyclohexyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[[cyclohexyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[[cyclohexyl(2-thienylmethyl)carbamothioyl]amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[[[cyclohexyl(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[cyclohexyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[[cyclohexyl(2-thenyl)thiocarbamoyl]amino]-N-(1-phenylethyl)acetamide Formula: C22H29N3OS2 MolecularWeight: 415.61516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3OS2/c1-17(18-9-4-2-5-10-18)24-21(26)15-23-22(27)25(16-20-13-8-14-28-20)19-11-6-3-7-12-19/h2,4-5,8-10,13-14,17,19H,3,6-7,11-12,15-16H2,1H3,(H,23,27)(H,24,26)