6-methyl-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbohydrazide

Systemtic Name: 6-methyl-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbohydrazide Openeye Name: 6-methyl-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carbohydrazide CAS Name: 6-methyl-N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbohydrazide IUPAC Name: 6-methyl-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbohydrazide Traditional Name: N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-6-methyl-4-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carbohydrazide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=CC=C2)C(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC=CC=C2)C(=O)NN/C=C\3/C=CC=CC3=O

InChI

InChI=1S/C19H18N4O2S/c1-12-16(17(22-19(26)21-12)13-7-3-2-4-8-13)18(25)23-20-11-14-9-5-6-10-15(14)24/h2-11,17,20H,1H3,(H,23,25)(H2,21,22,26)/b14-11-