3-(3,4-dimethoxyphenyl)-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 3-(3,4-dimethoxyphenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(3,4-dimethoxyphenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(3,4-dimethoxyphenyl)thiourea Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)N(CC=C)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N(CC=C)CC=C)OC

InChI

InChI=1S/C15H20N2O2S/c1-5-9-17(10-6-2)15(20)16-12-7-8-13(18-3)14(11-12)19-4/h5-8,11H,1-2,9-10H2,3-4H3,(H,16,20)