1-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-3-phenylsulfanyl-urea

Systemtic Name: 1-[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-3-phenylsulfanyl-urea Openeye Name: 1-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-3-phenylsulfanyl-urea CAS Name: 1-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-3-(phenylthio)urea IUPAC Name: 1-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-3-phenylsulfanylurea Traditional Name: 1-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]-3-(phenylthio)urea Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)NC(=O)NSC3=CC=CC=C3

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)NC(=O)NSC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2S/c1-11-15(20-21-16(23)18-11)12-7-9-13(10-8-12)19-17(24)22-25-14-5-3-2-4-6-14/h2-11H,1H3,(H2,18,21,23)(H2,19,22,24)