1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(1-naphthalen-1-ylethyl)thiourea

Systemtic Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(1-naphthalen-1-ylethyl)thiourea Openeye Name: 1-(4-indolin-1-ylsulfonylphenyl)-3-[1-(1-naphthyl)ethyl]thiourea CAS Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-[1-(1-naphthalenyl)ethyl]thiourea IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(1-naphthalen-1-ylethyl)thiourea Traditional Name: 1-(4-indolin-1-ylsulfonylphenyl)-3-[1-(1-naphthyl)ethyl]thiourea Formula: C27H25N3O2S2 MolecularWeight: 487.6363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O2S2/c1-19(24-11-6-9-20-7-2-4-10-25(20)24)28-27(33)29-22-13-15-23(16-14-22)34(31,32)30-18-17-21-8-3-5-12-26(21)30/h2-16,19H,17-18H2,1H3,(H2,28,29,33)