2-chloranyl-4-methyl-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 2-chloro-4-methyl-N-[[4-(2-naphthyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 2-chloro-4-methyl-N-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-4-methyl-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 2-chloro-4-methyl-N-[[4-(2-naphthyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C22H16ClN3OS2 MolecularWeight: 437.96494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C22H16ClN3OS2/c1-13-6-9-17(18(23)10-13)20(27)25-21(28)26-22-24-19(12-29-22)16-8-7-14-4-2-3-5-15(14)11-16/h2-12H,1H3,(H2,24,25,26,27,28)