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

Systemtic Name: 4-methyl-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 4-methyl-N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 4-methyl-N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 4-methyl-N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C22H17N3OS2 MolecularWeight: 403.51988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3OS2/c1-14-9-11-16(12-10-14)20(26)24-21(27)25-22-23-19(13-28-22)18-8-4-6-15-5-2-3-7-17(15)18/h2-13H,1H3,(H2,23,24,25,26,27)