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

Systemtic Name: N-[4-[(3-chloranyl-4-ethoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-4-ethoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[(3-chloro-4-ethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-4-ethoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(3-chloro-4-ethoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3S/c1-3-24-16-9-8-14(10-15(16)18)25-21-17(23)20-13-6-4-12(5-7-13)19-11(2)22/h4-10H,3H2,1-2H3,(H,19,22)(H2,20,21,23)