2-methyl-N-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: 2-methyl-N-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: 2-methyl-N-[(4-tetralin-6-ylthiazol-2-yl)carbamothioyl]benzamide CAS Name: 2-methyl-N-[sulfanylidene-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]amino]methyl]benzamide IUPAC Name: 2-methyl-N-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: 2-methyl-N-[(4-tetralin-6-ylthiazol-2-yl)thiocarbamoyl]benzamide Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H21N3OS2/c1-14-6-2-5-9-18(14)20(26)24-21(27)25-22-23-19(13-28-22)17-11-10-15-7-3-4-8-16(15)12-17/h2,5-6,9-13H,3-4,7-8H2,1H3,(H2,23,24,25,26,27)