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

Systemtic Name: 1-cyclopentyl-3-[[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[(2S)-2-methyl-1-methylsulfonyl-indoline-5-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(2S)-1-mesyl-2-methyl-indoline-5-carbonyl]amino]thiourea Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C17H24N4O3S2/c1-11-9-13-10-12(7-8-15(13)21(11)26(2,23)24)16(22)19-20-17(25)18-14-5-3-4-6-14/h7-8,10-11,14H,3-6,9H2,1-2H3,(H,19,22)(H2,18,20,25)/t11-/m0/s1