1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(p-tolyl)thiourea Formula: C22H21N3S2 MolecularWeight: 391.55224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3S2/c1-15-8-10-16(11-9-15)25-22(26)24-14-19(21-7-4-12-27-21)18-13-23-20-6-3-2-5-17(18)20/h2-13,19,23H,14H2,1H3,(H2,24,25,26)/t19-/m0/s1