N-[[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]carbamothioyl]benzamide Openeye Name: N-[[2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl]carbamothioyl]benzamide CAS Name: N-[[[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl]carbamothioyl]benzamide Traditional Name: N-[[2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl]thiocarbamoyl]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CNC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c24-18(22-17-12-6-10-14-7-4-5-11-16(14)17)13-21-20(26)23-19(25)15-8-2-1-3-9-15/h1-5,7-9,11,17H,6,10,12-13H2,(H,22,24)(H2,21,23,25,26)/t17-/m0/s1