1-[[bis(azanyl)methylideneamino]-(1,3-thiazol-4-yl)methyl]thiourea

Systemtic Name: 1-[[bis(azanyl)methylideneamino]-(1,3-thiazol-4-yl)methyl]thiourea Openeye Name: [guanidino(thiazol-4-yl)methyl]thiourea CAS Name: [(diaminomethylideneamino)-(4-thiazolyl)methyl]thiourea IUPAC Name: [(diaminomethylideneamino)-(1,3-thiazol-4-yl)methyl]thiourea Traditional Name: [guanidino(thiazol-4-yl)methyl]thiourea Formula: C6H10N6S2 MolecularWeight: 230.3138

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CS1)C(NC(=S)N)N=C(N)N

Isomeric SMILES

C1=C(N=CS1)C(NC(=S)N)N=C(N)N

InChI

InChI=1S/C6H10N6S2/c7-5(8)11-4(12-6(9)13)3-1-14-2-10-3/h1-2,4H,(H4,7,8,11)(H3,9,12,13)