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

Systemtic Name: 1-[4-[(Z)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]-3-[4-[N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]urea Openeye Name: 1-[4-[(Z)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-3-[4-(N-guanidino-C-methyl-carbonimidoyl)phenyl]urea CAS Name: 1-[4-[1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]-3-[4-[(1Z)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]urea IUPAC Name: 1-[4-[(Z)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]-3-[4-[N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]urea Traditional Name: 1-[4-[(Z)-N-guanidino-C-methyl-carbonimidoyl]phenyl]-3-[4-(N-guanidino-C-methyl-carbonimidoyl)phenyl]urea Formula: C19H24N10O MolecularWeight: 408.46026

Click to see the large picture

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

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

InChI

InChI=1S/C19H24N10O/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)/b26-11-,27-12?