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

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-methyl-N-[4-(p-phenetylthiocarbamoylamino)phenyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C18H21N3O2S/c1-4-23-17-11-7-15(8-12-17)20-18(24)19-14-5-9-16(10-6-14)21(3)13(2)22/h5-12H,4H2,1-3H3,(H2,19,20,24)