1-[(6-chloranyl-2-oxidanylidene-chromen-3-yl)carbonylamino]thiourea

Systemtic Name: 1-[(6-chloranyl-2-oxidanylidene-chromen-3-yl)carbonylamino]thiourea Openeye Name: [(6-chloro-2-oxo-chromene-3-carbonyl)amino]thiourea CAS Name: [[(6-chloro-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]thiourea IUPAC Name: [(6-chloro-2-oxochromene-3-carbonyl)amino]thiourea Traditional Name: [(6-chloro-2-keto-chromene-3-carbonyl)amino]thiourea Formula: C11H8ClN3O3S MolecularWeight: 297.71752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(C(=O)O2)C(=O)NNC(=S)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(C(=O)O2)C(=O)NNC(=S)N

InChI

InChI=1S/C11H8ClN3O3S/c12-6-1-2-8-5(3-6)4-7(10(17)18-8)9(16)14-15-11(13)19/h1-4H,(H,14,16)(H3,13,15,19)