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

Systemtic Name: 1-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(m-tolyl)thiourea CAS Name: 1-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(m-tolyl)thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N[C@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2OS/c1-12-7-6-8-14(11-12)19-17(21)18-13(2)15-9-4-5-10-16(15)20-3/h4-11,13H,1-3H3,(H2,18,19,21)/t13-/m1/s1