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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=N)C(=NN(C2=S)C3=CC=C(C=C3)OC)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N)C(=NN(C2=S)C3=CC=C(C=C3)OC)C(=O)N

InChI

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