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

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-methylallyl)thiourea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-methylallyl)thiourea Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3S/c1-15(2)12-23-21(25)24-13-18(16-8-4-3-5-9-16)19-14-22-20-11-7-6-10-17(19)20/h3-11,14,18,22H,1,12-13H2,2H3,(H2,23,24,25)/t18-/m1/s1