1-[[4-azanyl-2-[bis(azanyl)methylideneamino]phenyl]amino]thiourea

Systemtic Name: 1-[[4-azanyl-2-[bis(azanyl)methylideneamino]phenyl]amino]thiourea Openeye Name: (4-amino-2-guanidino-anilino)thiourea CAS Name: [4-amino-2-(diaminomethylideneamino)anilino]thiourea IUPAC Name: [4-amino-2-(diaminomethylideneamino)anilino]thiourea Traditional Name: (4-amino-2-guanidino-anilino)thiourea Formula: C8H13N7S MolecularWeight: 239.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N=C(N)N)NNC(=S)N

Isomeric SMILES

C1=CC(=C(C=C1N)N=C(N)N)NNC(=S)N

InChI

InChI=1S/C8H13N7S/c9-4-1-2-5(14-15-8(12)16)6(3-4)13-7(10)11/h1-3,14H,9H2,(H4,10,11,13)(H3,12,15,16)