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

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methyl-thiourea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methyl-thiourea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methylthiourea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methylthiourea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-methyl-thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-20-19(24)22-11-16(13-7-9-14(23-2)10-8-13)17-12-21-18-6-4-3-5-15(17)18/h3-10,12,16,21H,11H2,1-2H3,(H2,20,22,24)/t16-/m1/s1