1-[(2-oxidanylidenechromen-3-yl)carbonylamino]thiourea

Systemtic Name: 1-[(2-oxidanylidenechromen-3-yl)carbonylamino]thiourea Openeye Name: [(2-oxochromene-3-carbonyl)amino]thiourea CAS Name: [[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]thiourea IUPAC Name: [(2-oxochromene-3-carbonyl)amino]thiourea Traditional Name: [(2-ketochromene-3-carbonyl)amino]thiourea Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NNC(=S)N

InChI

InChI=1S/C11H9N3O3S/c12-11(18)14-13-9(15)7-5-6-3-1-2-4-8(6)17-10(7)16/h1-5H,(H,13,15)(H3,12,14,18)