(5E)-1-azanyl-5-[(4-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-azanyl-5-[(4-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-amino-5-[(4-methoxyphenyl)hydrazono]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-amino-5-[(4-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-amino-5-[(4-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-amino-5-[(4-methoxyphenyl)hydrazono]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C(=O)N(C(=S)N(C2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O3S/c1-25-13-9-7-11(8-10-13)19-20-14-15(23)21(12-5-3-2-4-6-12)17(26)22(18)16(14)24/h2-10,19H,18H2,1H3/b20-14+