(2S)-2-[(4-chlorophenyl)carbamothioylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)carbamothioylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)carbamothioylamino]-N-ethyl-propanamide CAS Name: (2S)-2-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)carbamothioylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[(4-chlorophenyl)thiocarbamoylamino]-N-ethyl-propionamide Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H16ClN3OS/c1-3-14-11(17)8(2)15-12(18)16-10-6-4-9(13)5-7-10/h4-8H,3H2,1-2H3,(H,14,17)(H2,15,16,18)/t8-/m0/s1