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

Systemtic Name: 1-[(2R)-2-methylheptyl]-3-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonylamino]thiourea Openeye Name: 1-[(2R)-2-methylheptyl]-3-[(1-methylsulfonylindoline-5-carbonyl)amino]thiourea CAS Name: 1-[(2R)-2-methylheptyl]-3-[[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(2R)-2-methylheptyl]-3-[(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)amino]thiourea Traditional Name: 1-[(1-mesylindoline-5-carbonyl)amino]-3-[(2R)-2-methylheptyl]thiourea Formula: C19H30N4O3S2 MolecularWeight: 426.5965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CNC(=S)NNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C

Isomeric SMILES

CCCCC[C@@H](C)CNC(=S)NNC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C

InChI

InChI=1S/C19H30N4O3S2/c1-4-5-6-7-14(2)13-20-19(27)22-21-18(24)16-8-9-17-15(12-16)10-11-23(17)28(3,25)26/h8-9,12,14H,4-7,10-11,13H2,1-3H3,(H,21,24)(H2,20,22,27)/t14-/m1/s1