1-[(2S)-butan-2-yl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(2S)-butan-2-yl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(1S)-1-methylpropyl]-3-(p-tolyl)thiourea CAS Name: 1-[(2S)-butan-2-yl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2S)-butan-2-yl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(1S)-1-methylpropyl]-3-(p-tolyl)thiourea Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)NC1=CC=C(C=C1)C

Isomeric SMILES

CC[C@H](C)NC(=S)NC1=CC=C(C=C1)C

InChI

InChI=1S/C12H18N2S/c1-4-10(3)13-12(15)14-11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3,(H2,13,14,15)/t10-/m0/s1