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

Systemtic Name: 1-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-ethyl-thiourea Openeye Name: 1-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-ethyl-thiourea CAS Name: 1-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-ethylthiourea IUPAC Name: 1-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-ethylthiourea Traditional Name: 1-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-ethyl-thiourea Formula: C19H20ClN3S MolecularWeight: 357.9002

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3S/c1-2-21-19(24)23-12-15(13-7-3-5-9-17(13)20)16-11-22-18-10-6-4-8-14(16)18/h3-11,15,22H,2,12H2,1H3,(H2,21,23,24)/t15-/m1/s1