1-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-propan-2-yl-thiourea Openeye Name: 1-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-isopropyl-thiourea CAS Name: 1-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-propan-2-ylthiourea IUPAC Name: 1-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-propan-2-ylthiourea Traditional Name: 1-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-isopropyl-thiourea Formula: C20H22ClN3S MolecularWeight: 371.92678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=S)NC[C@H](C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22ClN3S/c1-13(2)24-20(25)23-12-16(14-7-3-5-9-18(14)21)17-11-22-19-10-6-4-8-15(17)19/h3-11,13,16,22H,12H2,1-2H3,(H2,23,24,25)/t16-/m1/s1