1-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(m-tolyl)thiourea CAS Name: 1-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-(m-tolyl)thiourea Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2OS/c1-13(2)18(15-8-10-17(22-4)11-9-15)21-19(23)20-16-7-5-6-14(3)12-16/h5-13,18H,1-4H3,(H2,20,21,23)/t18-/m0/s1