1-ethyl-3-[2-(4-methoxyphenoxy)ethyl]thiourea

Systemtic Name: 1-ethyl-3-[2-(4-methoxyphenoxy)ethyl]thiourea Openeye Name: 1-ethyl-3-[2-(4-methoxyphenoxy)ethyl]thiourea CAS Name: 1-ethyl-3-[2-(4-methoxyphenoxy)ethyl]thiourea IUPAC Name: 1-ethyl-3-[2-(4-methoxyphenoxy)ethyl]thiourea Traditional Name: 1-ethyl-3-[2-(4-methoxyphenoxy)ethyl]thiourea Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NCCOC1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=S)NCCOC1=CC=C(C=C1)OC

InChI

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