N-[3-[3-[(4-methylsulfanylphenyl)carbamoylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(4-methylsulfanylphenyl)carbamoylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(4-methylsulfanylphenyl)carbamoylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[[4-(methylthio)anilino]-oxomethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(4-methylsulfanylphenyl)carbamoylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[[4-(methylthio)phenyl]carbamoylamino]propoxy]phenyl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C19H23N3O3S/c1-14(23)21-16-5-3-6-17(13-16)25-12-4-11-20-19(24)22-15-7-9-18(26-2)10-8-15/h3,5-10,13H,4,11-12H2,1-2H3,(H,21,23)(H2,20,22,24)