4-azanyl-3-[(4-methylphenyl)methylsulfanyl]-6-(phenylmethyl)-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(4-methylphenyl)methylsulfanyl]-6-(phenylmethyl)-1,2,4-triazin-5-one Openeye Name: 4-amino-6-benzyl-3-(p-tolylmethylsulfanyl)-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(4-methylphenyl)methylthio]-6-(phenylmethyl)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-benzyl-3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-benzyl-3-[(4-methylbenzyl)thio]-1,2,4-triazin-5-one Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(C(=O)N2N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(C(=O)N2N)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-13-7-9-15(10-8-13)12-24-18-21-20-16(17(23)22(18)19)11-14-5-3-2-4-6-14/h2-10H,11-12,19H2,1H3