4-(3-bromanyl-2-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-6-methylidene-N-phenyl-2-sulfanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: 4-(3-bromanyl-2-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-6-methylidene-N-phenyl-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: 4-(3-bromo-2-chloro-5-ethoxy-4-hydroxy-phenyl)-6-methylene-N-phenyl-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: 4-(3-bromo-2-chloro-5-ethoxy-4-hydroxyphenyl)-6-methylene-N-phenyl-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: 4-(3-bromo-2-chloro-5-ethoxy-4-hydroxyphenyl)-6-methylidene-N-phenyl-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: 4-(3-bromo-2-chloro-5-ethoxy-4-hydroxy-phenyl)-6-methylene-N-phenyl-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C20H19BrClN3O3S MolecularWeight: 496.80516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C2C(C(=C)NC(=S)N2)C(=O)NC3=CC=CC=C3)Cl)Br)O

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C2C(C(=C)NC(=S)N2)C(=O)NC3=CC=CC=C3)Cl)Br)O

InChI

InChI=1S/C20H19BrClN3O3S/c1-3-28-13-9-12(16(22)15(21)18(13)26)17-14(10(2)23-20(29)25-17)19(27)24-11-7-5-4-6-8-11/h4-9,14,17,26H,2-3H2,1H3,(H,24,27)(H2,23,25,29)