N-[3-[3-[(3-cyanophenyl)carbamothioylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(3-cyanophenyl)carbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(3-cyanophenyl)carbamothioylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(3-cyanoanilino)-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(3-cyanophenyl)carbamothioylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(3-cyanophenyl)thiocarbamoylamino]propoxy]phenyl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H20N4O2S/c1-14(24)22-17-7-3-8-18(12-17)25-10-4-9-21-19(26)23-16-6-2-5-15(11-16)13-20/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,22,24)(H2,21,23,26)