1-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-(2-thienylmethyl)thiourea CAS Name: 1-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]-3-(2-thenyl)thiourea Formula: C28H25N3S2 MolecularWeight: 467.6482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CNC(=S)NCC4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CNC(=S)NCC4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3S2/c32-28(29-18-22-14-9-17-33-22)30-19-24(20-10-3-1-4-11-20)26-23-15-7-8-16-25(23)31-27(26)21-12-5-2-6-13-21/h1-17,24,31H,18-19H2,(H2,29,30,32)