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

Systemtic Name: N-[3-[3-[(diphenylmethyl)carbamothioylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(benzhydrylcarbamothioylamino)propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[[(diphenylmethyl)amino]-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(benzhydrylcarbamothioylamino)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(benzhydrylthiocarbamoylamino)propoxy]phenyl]acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2S/c1-19(29)27-22-14-8-15-23(18-22)30-17-9-16-26-25(31)28-24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-8,10-15,18,24H,9,16-17H2,1H3,(H,27,29)(H2,26,28,31)