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

Systemtic Name: (2S)-2-[(4-chlorophenyl)carbamothioylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)carbamothioylamino]-N-propyl-propanamide CAS Name: (2S)-2-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)carbamothioylamino]-N-propylpropanamide Traditional Name: (2S)-2-[(4-chlorophenyl)thiocarbamoylamino]-N-propyl-propionamide Formula: C13H18ClN3OS MolecularWeight: 299.81952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3OS/c1-3-8-15-12(18)9(2)16-13(19)17-11-6-4-10(14)5-7-11/h4-7,9H,3,8H2,1-2H3,(H,15,18)(H2,16,17,19)/t9-/m0/s1