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

Systemtic Name: N-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[(4-tetralin-6-ylthiazol-2-yl)carbamothioyl]benzamide CAS Name: N-[sulfanylidene-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]amino]methyl]benzamide IUPAC Name: N-[[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[(4-tetralin-6-ylthiazol-2-yl)thiocarbamoyl]benzamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS2/c25-19(15-7-2-1-3-8-15)23-20(26)24-21-22-18(13-27-21)17-11-10-14-6-4-5-9-16(14)12-17/h1-3,7-8,10-13H,4-6,9H2,(H2,22,23,24,25,26)