1-(2,2-dimethylpropanoylamino)-3-methyl-thiourea

Systemtic Name: 1-(2,2-dimethylpropanoylamino)-3-methyl-thiourea Openeye Name: 1-(2,2-dimethylpropanoylamino)-3-methyl-thiourea CAS Name: 1-[(2,2-dimethyl-1-oxopropyl)amino]-3-methylthiourea IUPAC Name: 1-(2,2-dimethylpropanoylamino)-3-methylthiourea Traditional Name: 1-methyl-3-(pivaloylamino)thiourea Formula: C7H15N3OS MolecularWeight: 189.2785

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NNC(=S)NC

Isomeric SMILES

CC(C)(C)C(=O)NNC(=S)NC

InChI

InChI=1S/C7H15N3OS/c1-7(2,3)5(11)9-10-6(12)8-4/h1-4H3,(H,9,11)(H2,8,10,12)