6-methyl-4-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[[4-(N-methylanilino)phenyl]methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[[4-(N-methylanilino)phenyl]methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[[4-(N-methylanilino)phenyl]methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[[4-(N-methylanilino)benzylidene]amino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC=C(C=C2)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=S)N(C1=O)N=CC2=CC=C(C=C2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5OS/c1-13-17(24)23(18(25)21-20-13)19-12-14-8-10-16(11-9-14)22(2)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,25)