N-[4-[(2,6-diethylphenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(2,6-diethylphenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(2,6-diethylphenyl)carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(2,6-diethylanilino)-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(2,6-diethylphenyl)carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(2,6-diethylphenyl)thiocarbamoylamino]phenyl]-N-methyl-acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3OS/c1-5-15-8-7-9-16(6-2)19(15)22-20(25)21-17-10-12-18(13-11-17)23(4)14(3)24/h7-13H,5-6H2,1-4H3,(H2,21,22,25)