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

Systemtic Name: (2S)-2-[(4-ethoxyphenyl)carbamothioylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[(4-ethoxyphenyl)carbamothioylamino]-N-propyl-propanamide CAS Name: (2S)-2-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[(4-ethoxyphenyl)carbamothioylamino]-N-propylpropanamide Traditional Name: (2S)-2-(p-phenetylthiocarbamoylamino)-N-propyl-propionamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-4-10-16-14(19)11(3)17-15(21)18-12-6-8-13(9-7-12)20-5-2/h6-9,11H,4-5,10H2,1-3H3,(H,16,19)(H2,17,18,21)/t11-/m0/s1