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

Systemtic Name: 1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1-methylsulfonylindoline-5-carbonyl)amino]thiourea CAS Name: 1-[[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)amino]thiourea Traditional Name: 1-benzyl-3-[(1-mesylindoline-5-carbonyl)amino]thiourea Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S2/c1-27(24,25)22-10-9-14-11-15(7-8-16(14)22)17(23)20-21-18(26)19-12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,20,23)(H2,19,21,26)