4-[(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(3,5-ditert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(3,5-ditert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(3,5-ditert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=NNC(=S)N(C1=O)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C19H26N4O2S/c1-11-16(25)23(17(26)22-21-11)20-10-12-8-13(18(2,3)4)9-14(15(12)24)19(5,6)7/h8-10,20H,1-7H3,(H,22,26)