1-methyl-3-[2-[2-[2-(methylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea

Systemtic Name: 1-methyl-3-[2-[2-[2-(methylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea Openeye Name: 1-methyl-3-[2-[2-[2-(methylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea CAS Name: 1-methyl-3-[2-[2-[2-[[methylamino(sulfanylidene)methyl]amino]phenoxy]ethoxy]phenyl]thiourea IUPAC Name: 1-methyl-3-[2-[2-[2-(methylcarbamothioylamino)phenoxy]ethoxy]phenyl]thiourea Traditional Name: 1-methyl-3-[2-[2-[2-(methylthiocarbamoylamino)phenoxy]ethoxy]phenyl]thiourea Formula: C18H22N4O2S2 MolecularWeight: 390.52288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC=CC=C1OCCOC2=CC=CC=C2NC(=S)NC

Isomeric SMILES

CNC(=S)NC1=CC=CC=C1OCCOC2=CC=CC=C2NC(=S)NC

InChI

InChI=1S/C18H22N4O2S2/c1-19-17(25)21-13-7-3-5-9-15(13)23-11-12-24-16-10-6-4-8-14(16)22-18(26)20-2/h3-10H,11-12H2,1-2H3,(H2,19,21,25)(H2,20,22,26)