(5E)-5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-allyl-5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-allyl-5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=S)N(C2=O)CC=C)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)/C=C/2\C(=O)NC(=S)N(C2=O)CC=C)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-5-7-22-18(24)13(17(23)21-19(22)27)8-12-9-14(20)16(15(10-12)25-4)26-11(3)6-2/h5,8-11H,1,6-7H2,2-4H3,(H,21,23,27)/b13-8+