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

Systemtic Name: 1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]thiourea Openeye Name: 1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]thiourea CAS Name: 1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]thiourea IUPAC Name: 1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]thiourea Traditional Name: 1-ethyl-3-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3S/c1-2-20-19(23)22-12-16(14-8-4-3-5-9-14)17-13-21-18-11-7-6-10-15(17)18/h3-11,13,16,21H,2,12H2,1H3,(H2,20,22,23)/t16-/m1/s1