(1Z)-1-[1-azanyl-3-[(4-ethyl-1H-imidazol-5-yl)methylsulfanyl]propylidene]urea dichloride

Systemtic Name: (1Z)-1-[1-azanyl-3-[(4-ethyl-1H-imidazol-5-yl)methylsulfanyl]propylidene]urea dichloride Openeye Name: (Z)-[1-amino-3-[(4-ethyl-1H-imidazol-5-yl)methylsulfanyl]propylidene]urea dichloride CAS Name: (Z)-[1-amino-3-[(4-ethyl-1H-imidazol-5-yl)methylthio]propylidene]urea dichloride IUPAC Name: (Z)-[1-amino-3-[(4-ethyl-1H-imidazol-5-yl)methylsulfanyl]propylidene]urea dichloride Traditional Name: (Z)-[1-amino-3-[(4-ethyl-1H-imidazol-5-yl)methylthio]propylidene]urea dichloride Formula: C10H17Cl2N5OS-2 MolecularWeight: 326.24588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC=N1)CSCCC(=NC(=O)N)N.[Cl-].[Cl-]

Isomeric SMILES

CCC1=C(NC=N1)CSCC/C(=N/C(=O)N)/N.[Cl-].[Cl-]

InChI

InChI=1S/C10H17N5OS.2ClH/c1-2-7-8(14-6-13-7)5-17-4-3-9(11)15-10(12)16;;/h6H,2-5H2,1H3,(H,13,14)(H4,11,12,15,16);2*1H/p-2