1-[bis(azanyl)methylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[bis(azanyl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-cyclohexyl-3-guanidino-thiourea CAS Name: 1-cyclohexyl-3-(diaminomethylideneamino)thiourea IUPAC Name: 1-cyclohexyl-3-(diaminomethylideneamino)thiourea Traditional Name: 1-cyclohexyl-3-guanidino-thiourea Formula: C8H17N5S MolecularWeight: 215.31908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=C(N)N

Isomeric SMILES

C1CCC(CC1)NC(=S)NN=C(N)N

InChI

InChI=1S/C8H17N5S/c9-7(10)12-13-8(14)11-6-4-2-1-3-5-6/h6H,1-5H2,(H4,9,10,12)(H2,11,13,14)