1,3-bis[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]thiourea

Systemtic Name: 1,3-bis[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]thiourea Openeye Name: 1,3-bis[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]thiourea CAS Name: 1,3-bis[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]thiourea IUPAC Name: 1,3-bis[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]thiourea Traditional Name: 1,3-bis[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]thiourea Formula: C19H24N10S MolecularWeight: 424.52586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C(=NN=C(N)N)C

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)/C(=N/N=C(N)N)/C

InChI

InChI=1S/C19H24N10S/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+