1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-p-anisyl-thiourea Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3OS/c1-29-20-13-11-18(12-14-20)15-27-25(30)28-16-22(19-7-3-2-4-8-19)23-17-26-24-10-6-5-9-21(23)24/h2-14,17,22,26H,15-16H2,1H3,(H2,27,28,30)/t22-/m1/s1