1-[(4-dimethylaminophenyl)methylidene]-3-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)thiourea

Systemtic Name: 1-[(4-dimethylaminophenyl)methylidene]-3-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)thiourea Openeye Name: 1-[(4-dimethylaminophenyl)methylene]-3-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thiourea CAS Name: 1-[(4-dimethylaminophenyl)methylidene]-3-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thiourea IUPAC Name: 1-[(4-dimethylaminophenyl)methylidene]-3-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thiourea Traditional Name: 1-[4-(dimethylamino)benzylidene]-3-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thiourea Formula: C14H16N6OS MolecularWeight: 316.38144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NC(=S)N=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=NNC(=NC1=O)NC(=S)N=CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C14H16N6OS/c1-9-12(21)16-13(19-18-9)17-14(22)15-8-10-4-6-11(7-5-10)20(2)3/h4-8H,1-3H3,(H2,16,17,19,21,22)