1-[(2,6-dimethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(2,6-dimethoxyphenyl)carbonylamino]thiourea Openeye Name: [(2,6-dimethoxybenzoyl)amino]thiourea CAS Name: [[(2,6-dimethoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: [(2,6-dimethoxybenzoyl)amino]thiourea Traditional Name: [(2,6-dimethoxybenzoyl)amino]thiourea Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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