5-[(5-chloranyl-2-methyl-phenyl)iminomethyl]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(5-chloranyl-2-methyl-phenyl)iminomethyl]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-chloro-2-methyl-phenyl)iminomethyl]-1-(4-ethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-chloro-2-methylphenyl)iminomethyl]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-chloro-2-methylphenyl)iminomethyl]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(5-chloro-2-methyl-phenyl)iminomethyl]-1-(4-ethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C20H18ClN3O2S/c1-3-13-5-8-15(9-6-13)24-19(26)16(18(25)23-20(24)27)11-22-17-10-14(21)7-4-12(17)2/h4-11,16H,3H2,1-2H3,(H,23,25,27)