(4S,5S)-4-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-6-methylidene-N-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4S,5S)-4-(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-6-methylidene-N-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4S,5S)-4-(4-allyloxy-3-chloro-5-methoxy-phenyl)-6-methylene-N-(m-tolyl)-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5S)-4-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-6-methylene-N-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5S)-4-(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)-6-methylidene-N-(3-methylphenyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: (4S,5S)-4-(4-allyloxy-3-chloro-5-methoxy-phenyl)-6-methylene-N-(m-tolyl)-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2C(NC(=S)NC2=C)C3=CC(=C(C(=C3)Cl)OCC=C)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H]2[C@H](NC(=S)NC2=C)C3=CC(=C(C(=C3)Cl)OCC=C)OC

InChI

InChI=1S/C23H24ClN3O3S/c1-5-9-30-21-17(24)11-15(12-18(21)29-4)20-19(14(3)25-23(31)27-20)22(28)26-16-8-6-7-13(2)10-16/h5-8,10-12,19-20H,1,3,9H2,2,4H3,(H,26,28)(H2,25,27,31)/t19-,20-/m1/s1