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

Systemtic Name: 1-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methyl-thiourea Openeye Name: 1-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methyl-thiourea CAS Name: 1-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methylthiourea IUPAC Name: 1-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methylthiourea Traditional Name: 1-[(1R)-1-(2-methoxyphenyl)ethyl]-3-methyl-thiourea Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2OS/c1-8(13-11(15)12-2)9-6-4-5-7-10(9)14-3/h4-8H,1-3H3,(H2,12,13,15)/t8-/m1/s1