N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(diethylamino)-2-methylanilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(diethylamino)-2-methylphenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(diethylamino)-2-methyl-phenyl]thiocarbamoyl]acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=S)NC(=O)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=S)NC(=O)C)C

InChI

InChI=1S/C14H21N3OS/c1-5-17(6-2)12-7-8-13(10(3)9-12)16-14(19)15-11(4)18/h7-9H,5-6H2,1-4H3,(H2,15,16,18,19)