5-azanylidene-4-(4-methoxyphenyl)-2-(4-methylphenyl)-3-sulfanylidene-1,2,4-triazine-6-carboxamide

Systemtic Name: 5-azanylidene-4-(4-methoxyphenyl)-2-(4-methylphenyl)-3-sulfanylidene-1,2,4-triazine-6-carboxamide Openeye Name: 5-imino-4-(4-methoxyphenyl)-2-(p-tolyl)-3-thioxo-1,2,4-triazine-6-carboxamide CAS Name: 5-imino-4-(4-methoxyphenyl)-2-(4-methylphenyl)-3-sulfanylidene-1,2,4-triazine-6-carboxamide IUPAC Name: 5-imino-4-(4-methoxyphenyl)-2-(4-methylphenyl)-3-sulfanylidene-1,2,4-triazine-6-carboxamide Traditional Name: 5-imino-4-(4-methoxyphenyl)-2-(p-tolyl)-3-thioxo-1,2,4-triazine-6-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)N(C(=N)C(=N2)C(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)N(C(=N)C(=N2)C(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N5O2S/c1-11-3-5-13(6-4-11)23-18(26)22(16(19)15(21-23)17(20)24)12-7-9-14(25-2)10-8-12/h3-10,19H,1-2H3,(H2,20,24)