1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-phenylmethoxy-guanidine

Systemtic Name: 1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-phenylmethoxy-guanidine Openeye Name: 2-benzyloxy-1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine CAS Name: 1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-2-phenylmethoxyguanidine IUPAC Name: 1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-phenylmethoxyguanidine Traditional Name: 2-benzoxy-1-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCN(C)C(=NOCC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(N=CN1)CSCCN(C)/C(=N/OCC2=CC=CC=C2)/N

InChI

InChI=1S/C16H23N5OS/c1-13-15(19-12-18-13)11-23-9-8-21(2)16(17)20-22-10-14-6-4-3-5-7-14/h3-7,12H,8-11H2,1-2H3,(H2,17,20)(H,18,19)