1-ethyl-3-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethyl]thiourea

Systemtic Name: 1-ethyl-3-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethyl]thiourea Openeye Name: 1-ethyl-3-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethyl]thiourea CAS Name: 1-ethyl-3-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethyl]thiourea IUPAC Name: 1-ethyl-3-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethyl]thiourea Traditional Name: 1-ethyl-3-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethyl]thiourea Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-4-17-16(21)18-10-12-20-15-7-5-14(6-8-15)19-11-9-13(2)3/h5-9H,4,10-12H2,1-3H3,(H2,17,18,21)