[6,8-bis(ethylamino)-3-sulfanylidene-4H-[1,2,4]triazino[4,3-a][1,3,5]triazin-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [6,8-bis(ethylamino)-3-sulfanylidene-4H-[1,2,4]triazino[4,3-a][1,3,5]triazin-2-yl]-(4-methylphenyl)methanone Openeye Name: [6,8-bis(ethylamino)-3-thioxo-4H-[1,2,4]triazino[4,3-a][1,3,5]triazin-2-yl]-(p-tolyl)methanone CAS Name: [6,8-bis(ethylamino)-3-sulfanylidene-4H-[1,2,4]triazino[4,3-a][1,3,5]triazin-2-yl]-(4-methylphenyl)methanone IUPAC Name: [6,8-bis(ethylamino)-3-sulfanylidene-4H-[1,2,4]triazino[4,3-a][1,3,5]triazin-2-yl]-(4-methylphenyl)methanone Traditional Name: [6,8-bis(ethylamino)-3-thioxo-4H-[1,2,4]triazino[4,3-a][1,3,5]triazin-2-yl]-(p-tolyl)methanone Formula: C17H21N7OS MolecularWeight: 371.45994

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=NN(C(=S)CN2C(=N1)NCC)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC1=NC2=NN(C(=S)CN2C(=N1)NCC)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H21N7OS/c1-4-18-15-20-16(19-5-2)23-10-13(26)24(22-17(23)21-15)14(25)12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3,(H2,18,19,20,21,22)