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

Systemtic Name: 1-[(4-methoxyphenyl)methylidene]-3-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methylene]-3-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thiourea CAS Name: 1-[(4-methoxyphenyl)methylidene]-3-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methylidene]-3-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thiourea Traditional Name: 1-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)-3-p-anisylidene-thiourea Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O2S/c1-8-11(19)15-12(18-17-8)16-13(21)14-7-9-3-5-10(20-2)6-4-9/h3-7H,1-2H3,(H2,15,16,18,19,21)