4-tert-butyl-N-[4-[(phenothiazin-10-ylcarbonylamino)carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[(phenothiazin-10-ylcarbonylamino)carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[[oxo(10-phenothiazinyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[(phenothiazine-10-carbonylamino)carbamoyl]phenyl]benzamide Formula: C31H28N4O3S MolecularWeight: 536.64402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28N4O3S/c1-31(2,3)22-16-12-20(13-17-22)28(36)32-23-18-14-21(15-19-23)29(37)33-34-30(38)35-24-8-4-6-10-26(24)39-27-11-7-5-9-25(27)35/h4-19H,1-3H3,(H,32,36)(H,33,37)(H,34,38)