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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoylamino]thiourea Openeye Name: [[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea CAS Name: [[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(3,4-dimethoxyphenyl)acetyl]amino]thiourea Traditional Name: (homoveratroylamino)thiourea Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S/c1-16-8-4-3-7(5-9(8)17-2)6-10(15)13-14-11(12)18/h3-5H,6H2,1-2H3,(H,13,15)(H3,12,14,18)