(5E)-1-(3-chloranyl-4-methyl-phenyl)-5-(phenylazanylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-(3-chloranyl-4-methyl-phenyl)-5-(phenylazanylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-(anilinomethylene)-1-(3-chloro-4-methyl-phenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-(anilinomethylidene)-1-(3-chloro-4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-(anilinomethylidene)-1-(3-chloro-4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(anilinomethylene)-1-(3-chloro-4-methyl-phenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3)C(=O)NC2=S)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/NC3=CC=CC=C3)/C(=O)NC2=S)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-11-7-8-13(9-15(11)19)22-17(24)14(16(23)21-18(22)25)10-20-12-5-3-2-4-6-12/h2-10,20H,1H3,(H,21,23,25)/b14-10+