1-[(2S)-butan-2-yl]-3-methyl-thiourea

Systemtic Name: 1-[(2S)-butan-2-yl]-3-methyl-thiourea Openeye Name: 1-methyl-3-[(1S)-1-methylpropyl]thiourea CAS Name: 1-[(2S)-butan-2-yl]-3-methylthiourea IUPAC Name: 1-[(2S)-butan-2-yl]-3-methylthiourea Traditional Name: 1-methyl-3-[(1S)-1-methylpropyl]thiourea Formula: C6H14N2S MolecularWeight: 146.25376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)NC

Isomeric SMILES

CC[C@H](C)NC(=S)NC

InChI

InChI=1S/C6H14N2S/c1-4-5(2)8-6(9)7-3/h5H,4H2,1-3H3,(H2,7,8,9)/t5-/m0/s1