1-cyclopentyl-3-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(1-methylsulfonylindoline-5-carbonyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(1-mesylindoline-5-carbonyl)amino]thiourea Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C16H22N4O3S2/c1-25(22,23)20-9-8-11-10-12(6-7-14(11)20)15(21)18-19-16(24)17-13-4-2-3-5-13/h6-7,10,13H,2-5,8-9H2,1H3,(H,18,21)(H2,17,19,24)