1-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-1-prop-2-enyl-thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-1-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-1-prop-2-enylthiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-3-phenyl-1-veratryl-thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC=C)C(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC=C)C(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O2S/c1-4-12-21(19(24)20-16-8-6-5-7-9-16)14-15-10-11-17(22-2)18(13-15)23-3/h4-11,13H,1,12,14H2,2-3H3,(H,20,24)