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

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-thiourea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-thiourea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-methylthiourea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-3-methylthiourea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S/c1-19-18(22)21-11-15(13-7-3-2-4-8-13)16-12-20-17-10-6-5-9-14(16)17/h2-10,12,15,20H,11H2,1H3,(H2,19,21,22)/t15-/m1/s1