N-[(2-chlorophenyl)carbamothioyl]-1-methyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)carbamothioyl]-1-methyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: N-[(2-chlorophenyl)carbamothioyl]-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide Traditional Name: N-[(2-chlorophenyl)thiocarbamoyl]-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C(=O)NC(=S)NC3=CC=CC=C3Cl)C=CC4=C2NC5=CC=CC=C45

Isomeric SMILES

CC1=C2C(=CC(=C1O)C(=O)NC(=S)NC3=CC=CC=C3Cl)C=CC4=C2NC5=CC=CC=C45

InChI

InChI=1S/C25H18ClN3O2S/c1-13-21-14(10-11-16-15-6-2-4-8-19(15)27-22(16)21)12-17(23(13)30)24(31)29-25(32)28-20-9-5-3-7-18(20)26/h2-12,27,30H,1H3,(H2,28,29,31,32)