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

Systemtic Name: 5-azanylidene-2,4-bis(4-methoxyphenyl)-3-sulfanylidene-1,2,4-triazine-6-carboxamide Openeye Name: 5-imino-2,4-bis(4-methoxyphenyl)-3-thioxo-1,2,4-triazine-6-carboxamide CAS Name: 5-imino-2,4-bis(4-methoxyphenyl)-3-sulfanylidene-1,2,4-triazine-6-carboxamide IUPAC Name: 5-imino-2,4-bis(4-methoxyphenyl)-3-sulfanylidene-1,2,4-triazine-6-carboxamide Traditional Name: 5-imino-2,4-bis(4-methoxyphenyl)-3-thioxo-1,2,4-triazine-6-carboxamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=N)C(=NN(C2=S)C3=CC=C(C=C3)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=N)C(=NN(C2=S)C3=CC=C(C=C3)OC)C(=O)N

InChI

InChI=1S/C18H17N5O3S/c1-25-13-7-3-11(4-8-13)22-16(19)15(17(20)24)21-23(18(22)27)12-5-9-14(26-2)10-6-12/h3-10,19H,1-2H3,(H2,20,24)