1-[4-[2-[bis(azanyl)methylideneamino]-1H-imidazol-5-yl]butyl]-3-methyl-thiourea

Systemtic Name: 1-[4-[2-[bis(azanyl)methylideneamino]-1H-imidazol-5-yl]butyl]-3-methyl-thiourea Openeye Name: 1-[4-(2-guanidino-1H-imidazol-5-yl)butyl]-3-methyl-thiourea CAS Name: 1-[4-[2-(diaminomethylideneamino)-1H-imidazol-5-yl]butyl]-3-methylthiourea IUPAC Name: 1-[4-[2-(diaminomethylideneamino)-1H-imidazol-5-yl]butyl]-3-methylthiourea Traditional Name: 1-[4-(2-guanidino-1H-imidazol-5-yl)butyl]-3-methyl-thiourea Formula: C10H19N7S MolecularWeight: 269.36976

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCCCCC1=CN=C(N1)N=C(N)N

Isomeric SMILES

CNC(=S)NCCCCC1=CN=C(N1)N=C(N)N

InChI

InChI=1S/C10H19N7S/c1-13-10(18)14-5-3-2-4-7-6-15-9(16-7)17-8(11)12/h6H,2-5H2,1H3,(H2,13,14,18)(H5,11,12,15,16,17)