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

Systemtic Name: ethyl N'-[[4-[2-(dimethylamino)propoxy]phenyl]carbamothioyl]carbamimidothioate Openeye Name: (1E)-1-[amino(ethylsulfanyl)methylene]-3-[4-[2-(dimethylamino)propoxy]phenyl]thiourea CAS Name: N'-[[4-[2-(dimethylamino)propoxy]anilino]-sulfanylidenemethyl]carbamimidothioic acid ethyl ester IUPAC Name: ethyl N'-[[4-[2-(dimethylamino)propoxy]phenyl]carbamothioyl]carbamimidothioate Traditional Name: (1E)-1-[amino-(ethylthio)methylene]-3-[4-[2-(dimethylamino)propoxy]phenyl]thiourea Formula: C15H24N4OS2 MolecularWeight: 340.50726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4OS2/c1-5-22-14(16)18-15(21)17-12-6-8-13(9-7-12)20-10-11(2)19(3)4/h6-9,11H,5,10H2,1-4H3,(H3,16,17,18,21)