1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-(4-indolin-1-ylsulfonylphenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-(4-indolin-1-ylsulfonylphenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3S2/c1-16-7-12-22(29-2)20(15-16)25-23(30)24-18-8-10-19(11-9-18)31(27,28)26-14-13-17-5-3-4-6-21(17)26/h3-12,15H,13-14H2,1-2H3,(H2,24,25,30)