1-(4-ethoxyphenyl)-3-[(2R)-2-phenylpropyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(2R)-2-phenylpropyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(2R)-2-phenylpropyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(2R)-2-phenylpropyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(2R)-2-phenylpropyl]thiourea Traditional Name: 1-[(2R)-2-phenylpropyl]-3-p-phenetyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-3-21-17-11-9-16(10-12-17)20-18(22)19-13-14(2)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H2,19,20,22)/t14-/m0/s1