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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-1-methyl-thiourea Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-1-methyl-thiourea CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-1-methylthiourea IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-1-methylthiourea Traditional Name: 1-(homoveratroylamino)-1-methyl-thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N)NC(=O)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CN(C(=S)N)NC(=O)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C12H17N3O3S/c1-15(12(13)19)14-11(16)7-8-4-5-9(17-2)10(6-8)18-3/h4-6H,7H2,1-3H3,(H2,13,19)(H,14,16)