N-(2-ethylphenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[(4-methoxyphenyl)carbamothioylamino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[(4-methoxyphenyl)carbamothioylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[(4-methoxyphenyl)thiocarbamoylamino]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O2S/c1-3-13-6-4-5-7-16(13)21-17(22)12-19-18(24)20-14-8-10-15(23-2)11-9-14/h4-11H,3,12H2,1-2H3,(H,21,22)(H2,19,20,24)