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

Systemtic Name: 1-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]thiourea Openeye Name: [4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]thiourea CAS Name: [4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]thiourea IUPAC Name: [4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]thiourea Traditional Name: [4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]thiourea Formula: C10H14N6S MolecularWeight: 250.32336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N6S/c1-6(15-16-9(11)12)7-2-4-8(5-3-7)14-10(13)17/h2-5H,1H3,(H4,11,12,16)(H3,13,14,17)/b15-6+