(2S)-2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[(2-chloro-4,6-dimethyl-phenyl)carbamothioylamino]-N-ethyl-propanamide CAS Name: (2S)-2-[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[(2-chloro-4,6-dimethylphenyl)carbamothioylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoylamino]-N-ethyl-propionamide Formula: C14H20ClN3OS MolecularWeight: 313.8461

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=S)NC1=C(C=C(C=C1Cl)C)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=S)NC1=C(C=C(C=C1Cl)C)C

InChI

InChI=1S/C14H20ClN3OS/c1-5-16-13(19)10(4)17-14(20)18-12-9(3)6-8(2)7-11(12)15/h6-7,10H,5H2,1-4H3,(H,16,19)(H2,17,18,20)/t10-/m0/s1