1-azanyl-3-[(E)-3,3-dimethylbutan-2-ylideneamino]thiourea

Systemtic Name: 1-azanyl-3-[(E)-3,3-dimethylbutan-2-ylideneamino]thiourea Openeye Name: 1-amino-3-[(E)-1,2,2-trimethylpropylideneamino]thiourea CAS Name: 1-amino-3-[(E)-3,3-dimethylbutan-2-ylideneamino]thiourea IUPAC Name: 1-amino-3-[(E)-3,3-dimethylbutan-2-ylideneamino]thiourea Traditional Name: 1-amino-3-[(E)-1,2,2-trimethylpropylideneamino]thiourea Formula: C7H16N4S MolecularWeight: 188.29374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NN)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=S)NN)/C(C)(C)C

InChI

InChI=1S/C7H16N4S/c1-5(7(2,3)4)10-11-6(12)9-8/h8H2,1-4H3,(H2,9,11,12)/b10-5+