N-[2-[(3,4-dimethylphenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(3,4-dimethylphenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(3,4-dimethylphenyl)carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(3,4-dimethylphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-[(3,4-dimethylphenyl)thiocarbamoylamino]ethyl]acetamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCNC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCNC(=O)C)C

InChI

InChI=1S/C13H19N3OS/c1-9-4-5-12(8-10(9)2)16-13(18)15-7-6-14-11(3)17/h4-5,8H,6-7H2,1-3H3,(H,14,17)(H2,15,16,18)