1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-thiourea CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-3-prop-2-enylthiourea IUPAC Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-(4-ethoxy-3-methoxy-benzyl)-1-methyl-thiourea Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=S)NCC=C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=S)NCC=C)OC

InChI

InChI=1S/C15H22N2O2S/c1-5-9-16-15(20)17(3)11-12-7-8-13(19-6-2)14(10-12)18-4/h5,7-8,10H,1,6,9,11H2,2-4H3,(H,16,20)