1-[(2-methoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(2-methoxyphenyl)carbonylamino]thiourea Openeye Name: [(2-methoxybenzoyl)amino]thiourea CAS Name: [[(2-methoxyphenyl)-oxomethyl]amino]thiourea IUPAC Name: [(2-methoxybenzoyl)amino]thiourea Traditional Name: (o-anisoylamino)thiourea Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=S)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=S)N

InChI

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