1-[bis(azanyl)methylideneamino]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[bis(azanyl)methylideneamino]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-guanidino-3-(p-tolylsulfonyl)urea CAS Name: 1-(diaminomethylideneamino)-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-(diaminomethylideneamino)-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-guanidino-3-tosyl-urea Formula: C9H13N5O3S MolecularWeight: 271.29622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN=C(N)N

InChI

InChI=1S/C9H13N5O3S/c1-6-2-4-7(5-3-6)18(16,17)14-9(15)13-12-8(10)11/h2-5H,1H3,(H4,10,11,12)(H2,13,14,15)