N-[4-[(3-chloranyl-4-ethoxy-phenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-4-ethoxy-phenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-4-ethoxy-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(3-chloro-4-ethoxyanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-ethoxyphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(3-chloro-4-ethoxy-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-3-23-16-9-8-14(10-15(16)18)21-17(24)20-13-6-4-12(5-7-13)19-11(2)22/h4-10H,3H2,1-2H3,(H,19,22)(H2,20,21,24)