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

Systemtic Name: 1-[(2S)-butan-2-yl]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(1S)-1-methylpropyl]thiourea CAS Name: 1-[(2S)-butan-2-yl]-3-propan-2-ylthiourea IUPAC Name: 1-[(2S)-butan-2-yl]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(1S)-1-methylpropyl]thiourea Formula: C8H18N2S MolecularWeight: 174.30692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2S/c1-5-7(4)10-8(11)9-6(2)3/h6-7H,5H2,1-4H3,(H2,9,10,11)/t7-/m0/s1