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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)carbamothioylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)carbamothioylamino]-N-propyl-propanamide CAS Name: (2S)-2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)carbamothioylamino]-N-propylpropanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)thiocarbamoylamino]-N-propyl-propionamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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