3-benzamido-6-oxidanylidene-N-(4-phenoxyphenyl)-1-phenyl-2-sulfanylidene-1,3-diazinane-4-carboxamide

Systemtic Name: 3-benzamido-6-oxidanylidene-N-(4-phenoxyphenyl)-1-phenyl-2-sulfanylidene-1,3-diazinane-4-carboxamide Openeye Name: 3-benzamido-6-oxo-N-(4-phenoxyphenyl)-1-phenyl-2-thioxo-hexahydropyrimidine-4-carboxamide CAS Name: 3-benzamido-6-oxo-N-(4-phenoxyphenyl)-1-phenyl-2-sulfanylidene-1,3-diazinane-4-carboxamide IUPAC Name: 3-benzamido-6-oxo-N-(4-phenoxyphenyl)-1-phenyl-2-sulfanylidene-1,3-diazinane-4-carboxamide Traditional Name: 3-benzamido-6-keto-N-(4-phenoxyphenyl)-1-phenyl-2-thioxo-hexahydropyrimidine-4-carboxamide Formula: C30H24N4O4S MolecularWeight: 536.60096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=S)N(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C(N(C(=S)N(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H24N4O4S/c35-27-20-26(29(37)31-22-16-18-25(19-17-22)38-24-14-8-3-9-15-24)34(32-28(36)21-10-4-1-5-11-21)30(39)33(27)23-12-6-2-7-13-23/h1-19,26H,20H2,(H,31,37)(H,32,36)