1-[(E)-[2-(dimethylamino)-6-oxidanylidene-4-phenyl-1,3-oxazin-5-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-(dimethylamino)-6-oxidanylidene-4-phenyl-1,3-oxazin-5-yl]methylideneamino]thiourea Openeye Name: [(E)-[2-(dimethylamino)-6-oxo-4-phenyl-1,3-oxazin-5-yl]methyleneamino]thiourea CAS Name: [(E)-[2-(dimethylamino)-6-oxo-4-phenyl-1,3-oxazin-5-yl]methylideneamino]thiourea IUPAC Name: [(E)-[2-(dimethylamino)-6-oxo-4-phenyl-1,3-oxazin-5-yl]methylideneamino]thiourea Traditional Name: [(E)-[2-(dimethylamino)-6-keto-4-phenyl-1,3-oxazin-5-yl]methyleneamino]thiourea Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C(C(=O)O1)C=NNC(=S)N)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=NC(=C(C(=O)O1)/C=N/NC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C14H15N5O2S/c1-19(2)14-17-11(9-6-4-3-5-7-9)10(12(20)21-14)8-16-18-13(15)22/h3-8H,1-2H3,(H3,15,18,22)/b16-8+