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

Systemtic Name: 1-[[4-[2-[bis(azanyl)methylidene]hydrazinyl]phenyl]amino]thiourea Openeye Name: [4-[2-(diaminomethylene)hydrazino]anilino]thiourea CAS Name: [4-[2-(diaminomethylidene)hydrazinyl]anilino]thiourea IUPAC Name: [4-[2-(diaminomethylidene)hydrazinyl]anilino]thiourea Traditional Name: [4-[N'-(diaminomethylene)hydrazino]anilino]thiourea Formula: C8H13N7S MolecularWeight: 239.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC(=S)N)NN=C(N)N

Isomeric SMILES

C1=CC(=CC=C1NNC(=S)N)NN=C(N)N

InChI

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