1-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethyl]-3-(phenylsulfonyl)thiourea

Systemtic Name: 1-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethyl]-3-(phenylsulfonyl)thiourea Openeye Name: 1-(benzenesulfonyl)-3-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]thiourea CAS Name: 1-(benzenesulfonyl)-3-[2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethyl]thiourea IUPAC Name: 1-(benzenesulfonyl)-3-[2-(1-benzyl-2-methylindol-3-yl)ethyl]thiourea Traditional Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]-3-besyl-thiourea Formula: C25H25N3O2S2 MolecularWeight: 463.6149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=S)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=S)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S2/c1-19-22(16-17-26-25(31)27-32(29,30)21-12-6-3-7-13-21)23-14-8-9-15-24(23)28(19)18-20-10-4-2-5-11-20/h2-15H,16-18H2,1H3,(H2,26,27,31)