1-[(E)-1-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]ethylideneamino]thiourea Openeye Name: [(E)-1-[7-(diethylamino)-2-oxo-chromen-3-yl]ethylideneamino]thiourea CAS Name: [(E)-1-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]ethylideneamino]thiourea IUPAC Name: [(E)-1-[7-(diethylamino)-2-oxochromen-3-yl]ethylideneamino]thiourea Traditional Name: [(E)-1-[7-(diethylamino)-2-keto-chromen-3-yl]ethylideneamino]thiourea Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=NNC(=S)N)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)/C(=N/NC(=S)N)/C

InChI

InChI=1S/C16H20N4O2S/c1-4-20(5-2)12-7-6-11-8-13(10(3)18-19-16(17)23)15(21)22-14(11)9-12/h6-9H,4-5H2,1-3H3,(H3,17,19,23)/b18-10+