1-[4-[(Z)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-3-[4-[N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]urea chloride

Systemtic Name: 1-[4-[(Z)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-3-[4-[N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]urea chloride Openeye Name: 1-[4-[(Z)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-3-[4-(N-guanidino-C-methyl-carbonimidoyl)phenyl]urea chloride CAS Name: 1-[4-[1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]-3-[4-[(1Z)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]urea chloride IUPAC Name: 1-[4-[(Z)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-3-[4-[N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]urea chloride Traditional Name: 1-[4-[(Z)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-3-[4-(N-guanidino-C-methyl-carbonimidoyl)phenyl]urea chloride Formula: C19H24ClN10O- MolecularWeight: 443.91326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=NN=C(N)N)C.[Cl-]

Isomeric SMILES

CC(=NN=C(N)N)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)/C(=N\N=C(N)N)/C.[Cl-]

InChI

InChI=1S/C19H24N10O.ClH/c1-11(26-28-17(20)21)13-3-7-15(8-4-13)24-19(30)25-16-9-5-14(6-10-16)12(2)27-29-18(22)23;/h3-10H,1-2H3,(H4,20,21,28)(H4,22,23,29)(H2,24,25,30);1H/p-1/b26-11-,27-12?;