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

Systemtic Name: 1-[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[(2R)-2-methyl-1-methylsulfonyl-indoline-5-carbonyl]amino]-3-pentyl-thiourea CAS Name: 1-[[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[(2R)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[(2R)-1-mesyl-2-methyl-indoline-5-carbonyl]amino]thiourea Formula: C17H26N4O3S2 MolecularWeight: 398.54334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC2=C(C=C1)N(C(C2)C)S(=O)(=O)C

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC2=C(C=C1)N([C@@H](C2)C)S(=O)(=O)C

InChI

InChI=1S/C17H26N4O3S2/c1-4-5-6-9-18-17(25)20-19-16(22)13-7-8-15-14(11-13)10-12(2)21(15)26(3,23)24/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,19,22)(H2,18,20,25)/t12-/m1/s1