1-(4-ethoxyphenyl)-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-methoxyethyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(2-methoxyethyl)-3-p-phenetyl-thiourea Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-3-16-11-6-4-10(5-7-11)14-12(17)13-8-9-15-2/h4-7H,3,8-9H2,1-2H3,(H2,13,14,17)