(2S)-N-ethyl-2-[(4-methoxyphenyl)methylcarbamothioylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[(4-methoxyphenyl)methylcarbamothioylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[(4-methoxyphenyl)methylcarbamothioylamino]propanamide CAS Name: (2S)-N-ethyl-2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[(4-methoxyphenyl)methylcarbamothioylamino]propanamide Traditional Name: (2S)-N-ethyl-2-(p-anisylthiocarbamoylamino)propionamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=S)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=S)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21N3O2S/c1-4-15-13(18)10(2)17-14(20)16-9-11-5-7-12(19-3)8-6-11/h5-8,10H,4,9H2,1-3H3,(H,15,18)(H2,16,17,20)/t10-/m0/s1