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

Systemtic Name: N-[3-[3-[(3-methoxyphenyl)carbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(3-methoxyphenyl)carbamothioylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(3-methoxyphenyl)carbamothioylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(3-methoxyphenyl)thiocarbamoylamino]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(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC2=CC(=CC=C2)OC

InChI

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