1-azanyl-3-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1-azanyl-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-amino-3-(1,1-dimethylpropyl)thiourea CAS Name: 1-amino-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-amino-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-amino-3-tert-amyl-thiourea Formula: C6H15N3S MolecularWeight: 161.2684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)NN

Isomeric SMILES

CCC(C)(C)NC(=S)NN

InChI

InChI=1S/C6H15N3S/c1-4-6(2,3)8-5(10)9-7/h4,7H2,1-3H3,(H2,8,9,10)