N-[[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)amino]carbamothioyl]benzamide

Systemtic Name: N-[[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)amino]carbamothioyl]benzamide Openeye Name: N-[[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)amino]carbamothioyl]benzamide CAS Name: N-[[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)amino]carbamothioyl]benzamide Traditional Name: N-[[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)amino]thiocarbamoyl]benzamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C(=NC(=N2)C3=CC=CC=C3)NNC(=S)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(CO1)C(=NC(=N2)C3=CC=CC=C3)NNC(=S)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O2S/c1-23(2)13-18-17(14-30-23)20(25-19(24-18)15-9-5-3-6-10-15)27-28-22(31)26-21(29)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3,(H,24,25,27)(H2,26,28,29,31)