1-cyclohexyl-3-[(4-ethanoylphenyl)carbamothioylamino]urea

Systemtic Name: 1-cyclohexyl-3-[(4-ethanoylphenyl)carbamothioylamino]urea Openeye Name: 1-[(4-acetylphenyl)carbamothioylamino]-3-cyclohexyl-urea CAS Name: 1-[[(4-acetylanilino)-sulfanylidenemethyl]amino]-3-cyclohexylurea IUPAC Name: 1-[(4-acetylphenyl)carbamothioylamino]-3-cyclohexylurea Traditional Name: 1-[(4-acetylphenyl)thiocarbamoylamino]-3-cyclohexyl-urea Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NNC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NNC(=O)NC2CCCCC2

InChI

InChI=1S/C16H22N4O2S/c1-11(21)12-7-9-14(10-8-12)18-16(23)20-19-15(22)17-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,17,19,22)(H2,18,20,23)