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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(homoveratroylamino)thiourea Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=S)NCC=C)OC

InChI

InChI=1S/C14H19N3O3S/c1-4-7-15-14(21)17-16-13(18)9-10-5-6-11(19-2)12(8-10)20-3/h4-6,8H,1,7,9H2,2-3H3,(H,16,18)(H2,15,17,21)