1-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-thiourea

Systemtic Name: 1-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-thiourea Openeye Name: 1-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-thiourea CAS Name: 1-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methylthiourea IUPAC Name: 1-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methylthiourea Traditional Name: 1-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-thiourea Formula: C20H24N4S MolecularWeight: 352.49636

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCC(C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4S/c1-21-20(25)23-12-17(14-8-10-15(11-9-14)24(2)3)18-13-22-19-7-5-4-6-16(18)19/h4-11,13,17,22H,12H2,1-3H3,(H2,21,23,25)/t17-/m1/s1