1-[1-(4-ethoxyphenyl)ethyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-(2-methoxyethyl)-3-(1-p-phenetylethyl)thiourea Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=S)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=S)NCCOC

InChI

InChI=1S/C14H22N2O2S/c1-4-18-13-7-5-12(6-8-13)11(2)16-14(19)15-9-10-17-3/h5-8,11H,4,9-10H2,1-3H3,(H2,15,16,19)