(2R)-N-ethyl-2-[(2-ethylphenyl)carbamothioylamino]propanamide

Systemtic Name: (2R)-N-ethyl-2-[(2-ethylphenyl)carbamothioylamino]propanamide Openeye Name: (2R)-N-ethyl-2-[(2-ethylphenyl)carbamothioylamino]propanamide CAS Name: (2R)-N-ethyl-2-[[(2-ethylanilino)-sulfanylidenemethyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[(2-ethylphenyl)carbamothioylamino]propanamide Traditional Name: (2R)-N-ethyl-2-[(2-ethylphenyl)thiocarbamoylamino]propionamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC(C)C(=O)NCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N[C@H](C)C(=O)NCC

InChI

InChI=1S/C14H21N3OS/c1-4-11-8-6-7-9-12(11)17-14(19)16-10(3)13(18)15-5-2/h6-10H,4-5H2,1-3H3,(H,15,18)(H2,16,17,19)/t10-/m1/s1