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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]thiourea Traditional Name: 1-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-p-phenetyl-thiourea Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(C2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N[C@H](C2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C20H26N2O2S/c1-5-24-18-12-8-16(9-13-18)21-20(25)22-19(14(2)3)15-6-10-17(23-4)11-7-15/h6-14,19H,5H2,1-4H3,(H2,21,22,25)/t19-/m0/s1