3-chloranyl-N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[4-[ethyl(1-naphthyl)carbamoyl]phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[4-[ethyl(1-naphthyl)carbamoyl]phenyl]thiocarbamoyl]benzamide Formula: C27H22ClN3O2S MolecularWeight: 488.00048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H22ClN3O2S/c1-2-31(24-12-6-8-18-7-3-4-11-23(18)24)26(33)19-13-15-22(16-14-19)29-27(34)30-25(32)20-9-5-10-21(28)17-20/h3-17H,2H2,1H3,(H2,29,30,32,34)