N-[4-[(4-ethylphenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(4-ethylphenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(4-ethylphenyl)carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(4-ethylanilino)-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(4-ethylphenyl)carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(4-ethylphenyl)thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C18H21N3OS/c1-4-14-5-7-15(8-6-14)19-18(23)20-16-9-11-17(12-10-16)21(3)13(2)22/h5-12H,4H2,1-3H3,(H2,19,20,23)