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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2S/c1-13(2)18(14-8-10-16(22-3)11-9-14)21-19(24)20-15-6-5-7-17(12-15)23-4/h5-13,18H,1-4H3,(H2,20,21,24)/t18-/m1/s1