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

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-propan-2-yl-thiourea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-isopropyl-thiourea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-propan-2-ylthiourea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-propan-2-ylthiourea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-isopropyl-thiourea Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NCC(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=S)NC[C@H](C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3OS/c1-14(2)24-21(26)23-12-18(15-8-10-16(25-3)11-9-15)19-13-22-20-7-5-4-6-17(19)20/h4-11,13-14,18,22H,12H2,1-3H3,(H2,23,24,26)/t18-/m1/s1