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

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-propan-2-yl-thiourea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-isopropyl-thiourea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-propan-2-ylthiourea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-propan-2-ylthiourea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-isopropyl-thiourea Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3S/c1-14(2)23-20(24)22-12-17(15-8-4-3-5-9-15)18-13-21-19-11-7-6-10-16(18)19/h3-11,13-14,17,21H,12H2,1-2H3,(H2,22,23,24)/t17-/m1/s1