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

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]thiourea Openeye Name: 1-(2-dimethylaminoethyl)-3-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]thiourea CAS Name: 1-(2-dimethylaminoethyl)-3-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]thiourea IUPAC Name: 1-(2-dimethylaminoethyl)-3-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]thiourea Traditional Name: 1-(2-dimethylaminoethyl)-3-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]thiourea Formula: C21H26N4S MolecularWeight: 366.52294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4S/c1-25(2)13-12-22-21(26)24-14-18(16-8-4-3-5-9-16)19-15-23-20-11-7-6-10-17(19)20/h3-11,15,18,23H,12-14H2,1-2H3,(H2,22,24,26)/t18-/m1/s1