1-[(2R)-butan-2-yl]-3-propyl-thiourea

Systemtic Name: 1-[(2R)-butan-2-yl]-3-propyl-thiourea Openeye Name: 1-[(1R)-1-methylpropyl]-3-propyl-thiourea CAS Name: 1-[(2R)-butan-2-yl]-3-propylthiourea IUPAC Name: 1-[(2R)-butan-2-yl]-3-propylthiourea Traditional Name: 1-[(1R)-1-methylpropyl]-3-propyl-thiourea Formula: C8H18N2S MolecularWeight: 174.30692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(C)CC

Isomeric SMILES

CCCNC(=S)N[C@H](C)CC

InChI

InChI=1S/C8H18N2S/c1-4-6-9-8(11)10-7(3)5-2/h7H,4-6H2,1-3H3,(H2,9,10,11)/t7-/m1/s1