1-cyclohexyl-3-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]thiourea Openeye Name: 1-cyclohexyl-3-[[(2S)-3-methyl-2-(p-tolylsulfonylamino)butanoyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxobutyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[(2S)-3-methyl-2-(tosylamino)butanoyl]amino]thiourea Formula: C19H30N4O3S2 MolecularWeight: 426.5965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C19H30N4O3S2/c1-13(2)17(23-28(25,26)16-11-9-14(3)10-12-16)18(24)21-22-19(27)20-15-7-5-4-6-8-15/h9-13,15,17,23H,4-8H2,1-3H3,(H,21,24)(H2,20,22,27)/t17-/m0/s1