N-[[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethyl]carbamothioyl]benzamide Openeye Name: N-[[2-[[(4S)-chroman-4-yl]amino]-2-oxo-ethyl]carbamothioyl]benzamide CAS Name: N-[[[2-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-2-oxoethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxoethyl]carbamothioyl]benzamide Traditional Name: N-[[2-[[(4S)-chroman-4-yl]amino]-2-keto-ethyl]thiocarbamoyl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CNC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CNC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c23-17(21-15-10-11-25-16-9-5-4-8-14(15)16)12-20-19(26)22-18(24)13-6-2-1-3-7-13/h1-9,15H,10-12H2,(H,21,23)(H2,20,22,24,26)/t15-/m0/s1