1-[(1R)-1-(2-methoxyphenyl)ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[(1R)-1-(2-methoxyphenyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[(1R)-1-(2-methoxyphenyl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[(1R)-1-(2-methoxyphenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[(1R)-1-(2-methoxyphenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-[(1R)-1-(2-methoxyphenyl)ethyl]-3-phenethyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-14(16-10-6-7-11-17(16)21-2)20-18(22)19-13-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H2,19,20,22)/t14-/m1/s1