1-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-benzyl-3-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiourea Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=S)NCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=S)NCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3OS/c1-29-20-13-11-19(12-14-20)22(23-17-26-24-10-6-5-9-21(23)24)16-28-25(30)27-15-18-7-3-2-4-8-18/h2-14,17,22,26H,15-16H2,1H3,(H2,27,28,30)/t22-/m0/s1