3-methyl-N-[4-[(phenothiazin-10-ylcarbonylamino)carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[(phenothiazin-10-ylcarbonylamino)carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[[oxo(10-phenothiazinyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]benzamide Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C28H22N4O3S/c1-18-7-6-8-20(17-18)26(33)29-21-15-13-19(14-16-21)27(34)30-31-28(35)32-22-9-2-4-11-24(22)36-25-12-5-3-10-23(25)32/h2-17H,1H3,(H,29,33)(H,30,34)(H,31,35)