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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2=CC(=CC=C2)OC

InChI

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