1-azanyl-3-[(Z)-[4-methyl-4-(oxidanylamino)pentan-2-ylidene]amino]thiourea

Systemtic Name: 1-azanyl-3-[(Z)-[4-methyl-4-(oxidanylamino)pentan-2-ylidene]amino]thiourea Openeye Name: 1-amino-3-[(Z)-[3-(hydroxyamino)-1,3-dimethyl-butylidene]amino]thiourea CAS Name: 1-amino-3-[(Z)-[4-(hydroxyamino)-4-methylpentan-2-ylidene]amino]thiourea IUPAC Name: 1-amino-3-[(Z)-[4-(hydroxyamino)-4-methylpentan-2-ylidene]amino]thiourea Traditional Name: 1-amino-3-[(Z)-[3-(hydroxyamino)-1,3-dimethyl-butylidene]amino]thiourea Formula: C7H17N5OS MolecularWeight: 219.30778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NN)CC(C)(C)NO

Isomeric SMILES

C/C(=N/NC(=S)NN)/CC(C)(C)NO

InChI

InChI=1S/C7H17N5OS/c1-5(4-7(2,3)12-13)10-11-6(14)9-8/h12-13H,4,8H2,1-3H3,(H2,9,11,14)/b10-5-