[N-(4-bromanyl-2-methyl-phenyl)-N'-methyl-carbamimidoyl] N-(4-bromanyl-2-methyl-phenyl)-N'-methyl-carbamimidothioate

Systemtic Name: [N-(4-bromanyl-2-methyl-phenyl)-N'-methyl-carbamimidoyl] N-(4-bromanyl-2-methyl-phenyl)-N'-methyl-carbamimidothioate Openeye Name: 1-(4-bromo-2-methyl-phenyl)-2-[N-(4-bromo-2-methyl-phenyl)-N'-methyl-carbamimidoyl]-3-methyl-isothiourea CAS Name: N-(4-bromo-2-methylphenyl)-N'-methylcarbamimidothioic acid [(4-bromo-2-methylanilino)-methyliminomethyl] ester IUPAC Name: [N-(4-bromo-2-methylphenyl)-N'-methylcarbamimidoyl] N-(4-bromo-2-methylphenyl)-N'-methylcarbamimidothioate Traditional Name: 1-(4-bromo-2-methyl-phenyl)-2-[N-(4-bromo-2-methyl-phenyl)-N'-methyl-amidino]-3-methyl-isothiourea Formula: C18H20Br2N4S MolecularWeight: 484.2512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=NC)SC(=NC)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=NC)SC(=NC)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C18H20Br2N4S/c1-11-9-13(19)5-7-15(11)23-17(21-3)25-18(22-4)24-16-8-6-14(20)10-12(16)2/h5-10H,1-4H3,(H,21,23)(H,22,24)