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

Systemtic Name: N-[[5-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: N-[(5-isopropyl-4-tetralin-6-yl-thiazol-2-yl)carbamothioyl]benzamide CAS Name: N-[[[5-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[5-propan-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: N-[(5-isopropyl-4-tetralin-6-yl-thiazol-2-yl)thiocarbamoyl]benzamide Formula: C24H25N3OS2 MolecularWeight: 435.6048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(S1)NC(=S)NC(=O)C2=CC=CC=C2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC(C)C1=C(N=C(S1)NC(=S)NC(=O)C2=CC=CC=C2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H25N3OS2/c1-15(2)21-20(19-13-12-16-8-6-7-11-18(16)14-19)25-24(30-21)27-23(29)26-22(28)17-9-4-3-5-10-17/h3-5,9-10,12-15H,6-8,11H2,1-2H3,(H2,25,26,27,28,29)