(2S)-2-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[(3,5-dichlorophenyl)carbamothioylamino]-N-ethyl-propanamide CAS Name: (2S)-2-[[(3,5-dichloroanilino)-sulfanylidenemethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[(3,5-dichlorophenyl)carbamothioylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[(3,5-dichlorophenyl)thiocarbamoylamino]-N-ethyl-propionamide Formula: C12H15Cl2N3OS MolecularWeight: 320.238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Cl2N3OS/c1-3-15-11(18)7(2)16-12(19)17-10-5-8(13)4-9(14)6-10/h4-7H,3H2,1-2H3,(H,15,18)(H2,16,17,19)/t7-/m0/s1