1-(3,4-diethoxyphenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(3,4-diethoxyphenyl)thiourea CAS Name: 1-(3,4-diethoxyphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(3,4-diethoxyphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3,4-diethoxyphenyl)thiourea Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=S)NCC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=S)NCC=C)OCC

InChI

InChI=1S/C14H20N2O2S/c1-4-9-15-14(19)16-11-7-8-12(17-5-2)13(10-11)18-6-3/h4,7-8,10H,1,5-6,9H2,2-3H3,(H2,15,16,19)