1-cyclopentyl-3-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[3-(p-tolylsulfonylamino)propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[3-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-[(4-methylphenyl)sulfonylamino]propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[3-(tosylamino)propanoylamino]thiourea Formula: C16H24N4O3S2 MolecularWeight: 384.51676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C16H24N4O3S2/c1-12-6-8-14(9-7-12)25(22,23)17-11-10-15(21)19-20-16(24)18-13-4-2-3-5-13/h6-9,13,17H,2-5,10-11H2,1H3,(H,19,21)(H2,18,20,24)