1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(m-tolyl)thiourea CAS Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(m-tolyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=S)NC2=CC=CC(=C2)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NC(=S)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H22N2OS/c1-4-17(14-8-10-16(21-3)11-9-14)20-18(22)19-15-7-5-6-13(2)12-15/h5-12,17H,4H2,1-3H3,(H2,19,20,22)/t17-/m1/s1