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

Systemtic Name: N-[[5-ethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[(5-ethyl-4-tetralin-6-yl-thiazol-2-yl)carbamothioyl]benzamide CAS Name: N-[[[5-ethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[5-ethyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[(5-ethyl-4-tetralin-6-yl-thiazol-2-yl)thiocarbamoyl]benzamide Formula: C23H23N3OS2 MolecularWeight: 421.57822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=S)NC(=O)C2=CC=CC=C2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=S)NC(=O)C2=CC=CC=C2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H23N3OS2/c1-2-19-20(18-13-12-15-8-6-7-11-17(15)14-18)24-23(29-19)26-22(28)25-21(27)16-9-4-3-5-10-16/h3-5,9-10,12-14H,2,6-8,11H2,1H3,(H2,24,25,26,27,28)