(2S)-2-[(3,4-dimethylphenyl)carbamothioylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[(3,4-dimethylphenyl)carbamothioylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[(3,4-dimethylphenyl)carbamothioylamino]-N-propyl-propanamide CAS Name: (2S)-2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[(3,4-dimethylphenyl)carbamothioylamino]-N-propylpropanamide Traditional Name: (2S)-2-[(3,4-dimethylphenyl)thiocarbamoylamino]-N-propyl-propionamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3OS/c1-5-8-16-14(19)12(4)17-15(20)18-13-7-6-10(2)11(3)9-13/h6-7,9,12H,5,8H2,1-4H3,(H,16,19)(H2,17,18,20)/t12-/m0/s1