1,1-dimethyl-3-(2-methyl-4-oxidanylidene-pentan-2-yl)thiourea

Systemtic Name: 1,1-dimethyl-3-(2-methyl-4-oxidanylidene-pentan-2-yl)thiourea Openeye Name: 3-(1,1-dimethyl-3-oxo-butyl)-1,1-dimethyl-thiourea CAS Name: 1,1-dimethyl-3-(2-methyl-4-oxopentan-2-yl)thiourea IUPAC Name: 1,1-dimethyl-3-(2-methyl-4-oxopentan-2-yl)thiourea Traditional Name: 3-(3-keto-1,1-dimethyl-butyl)-1,1-dimethyl-thiourea Formula: C9H18N2OS MolecularWeight: 202.31702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2OS/c1-7(12)6-9(2,3)10-8(13)11(4)5/h6H2,1-5H3,(H,10,13)