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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonylamino]-1-methyl-thiourea Openeye Name: 1-[(3,4-dimethoxybenzoyl)amino]-1-methyl-thiourea CAS Name: 1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-methylthiourea IUPAC Name: 1-[(3,4-dimethoxybenzoyl)amino]-1-methylthiourea Traditional Name: 1-methyl-1-(veratroylamino)thiourea Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S/c1-14(11(12)18)13-10(15)7-4-5-8(16-2)9(6-7)17-3/h4-6H,1-3H3,(H2,12,18)(H,13,15)