1-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(3-indolin-1-ylsulfonylbenzoyl)amino]-3-(o-tolyl)thiourea CAS Name: 1-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(3-indolin-1-ylsulfonylbenzoyl)amino]-3-(o-tolyl)thiourea Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O3S2/c1-16-7-2-4-11-20(16)24-23(31)26-25-22(28)18-9-6-10-19(15-18)32(29,30)27-14-13-17-8-3-5-12-21(17)27/h2-12,15H,13-14H2,1H3,(H,25,28)(H2,24,26,31)