1-[(3-methoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(3-methoxyphenyl)carbonylamino]thiourea Openeye Name: [(3-methoxybenzoyl)amino]thiourea CAS Name: [[(3-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: [(3-methoxybenzoyl)amino]thiourea Traditional Name: (m-anisoylamino)thiourea Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2S/c1-14-7-4-2-3-6(5-7)8(13)11-12-9(10)15/h2-5H,1H3,(H,11,13)(H3,10,12,15)