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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)carbonylamino]thiourea Openeye Name: [(3,4-dimethoxybenzoyl)amino]thiourea CAS Name: [[(3,4-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: [(3,4-dimethoxybenzoyl)amino]thiourea Traditional Name: (veratroylamino)thiourea Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3S/c1-15-7-4-3-6(5-8(7)16-2)9(14)12-13-10(11)17/h3-5H,1-2H3,(H,12,14)(H3,11,13,17)