1-(4-ethoxyphenyl)-3-[1-(3-methoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[1-(3-methoxyphenyl)ethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[1-(3-methoxyphenyl)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[1-(3-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[1-(3-methoxyphenyl)ethyl]thiourea Traditional Name: 1-[1-(3-methoxyphenyl)ethyl]-3-p-phenetyl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-4-22-16-10-8-15(9-11-16)20-18(23)19-13(2)14-6-5-7-17(12-14)21-3/h5-13H,4H2,1-3H3,(H2,19,20,23)