N-[[(2S)-3-(dimethylamino)-2-oxidanyl-propyl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[[(2S)-3-(dimethylamino)-2-oxidanyl-propyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[(2S)-3-(dimethylamino)-2-hydroxy-propyl]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[[(2S)-3-(dimethylamino)-2-hydroxypropyl]amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[(2S)-3-(dimethylamino)-2-hydroxypropyl]carbamothioyl]-4-methoxybenzamide Traditional Name: N-[[(2S)-3-(dimethylamino)-2-hydroxy-propyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CNC(=S)NC(=O)C1=CC=C(C=C1)OC)O

Isomeric SMILES

CN(C)C[C@H](CNC(=S)NC(=O)C1=CC=C(C=C1)OC)O

InChI

InChI=1S/C14H21N3O3S/c1-17(2)9-11(18)8-15-14(21)16-13(19)10-4-6-12(20-3)7-5-10/h4-7,11,18H,8-9H2,1-3H3,(H2,15,16,19,21)/t11-/m0/s1