2-methyl-N-[4-(6H-phenanthridin-5-ylcarbonyl)phenyl]benzenecarbothioamide

Systemtic Name: 2-methyl-N-[4-(6H-phenanthridin-5-ylcarbonyl)phenyl]benzenecarbothioamide Openeye Name: 2-methyl-N-[4-(6H-phenanthridine-5-carbonyl)phenyl]benzenecarbothioamide CAS Name: 2-methyl-N-[4-[oxo(6H-phenanthridin-5-yl)methyl]phenyl]benzenecarbothioamide IUPAC Name: 2-methyl-N-[4-(6H-phenanthridine-5-carbonyl)phenyl]benzenecarbothioamide Traditional Name: 2-methyl-N-[4-(6H-phenanthridine-5-carbonyl)phenyl]thiobenzamide Formula: C28H22N2OS MolecularWeight: 434.55208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=S)NC2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC=C1C(=S)NC2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C28H22N2OS/c1-19-8-2-4-10-23(19)27(32)29-22-16-14-20(15-17-22)28(31)30-18-21-9-3-5-11-24(21)25-12-6-7-13-26(25)30/h2-17H,18H2,1H3,(H,29,32)