ethyl N'-[[4-[2-(dimethylamino)-2-methyl-propoxy]phenyl]carbamothioyl]carbamimidothioate

Systemtic Name: ethyl N'-[[4-[2-(dimethylamino)-2-methyl-propoxy]phenyl]carbamothioyl]carbamimidothioate Openeye Name: (1E)-1-[amino(ethylsulfanyl)methylene]-3-[4-[2-(dimethylamino)-2-methyl-propoxy]phenyl]thiourea CAS Name: N'-[[4-[2-(dimethylamino)-2-methylpropoxy]anilino]-sulfanylidenemethyl]carbamimidothioic acid ethyl ester IUPAC Name: ethyl N'-[[4-[2-(dimethylamino)-2-methylpropoxy]phenyl]carbamothioyl]carbamimidothioate Traditional Name: (1E)-1-[amino-(ethylthio)methylene]-3-[4-[2-(dimethylamino)-2-methyl-propoxy]phenyl]thiourea Formula: C16H26N4OS2 MolecularWeight: 354.53384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NC(=S)NC1=CC=C(C=C1)OCC(C)(C)N(C)C)N

Isomeric SMILES

CCS/C(=N/C(=S)NC1=CC=C(C=C1)OCC(C)(C)N(C)C)/N

InChI

InChI=1S/C16H26N4OS2/c1-6-23-14(17)19-15(22)18-12-7-9-13(10-8-12)21-11-16(2,3)20(4)5/h7-10H,6,11H2,1-5H3,(H3,17,18,19,22)