1-(2-methylphenyl)-3-[(1R)-1-phenylbutyl]thiourea

Systemtic Name: 1-(2-methylphenyl)-3-[(1R)-1-phenylbutyl]thiourea Openeye Name: 1-(o-tolyl)-3-[(1R)-1-phenylbutyl]thiourea CAS Name: 1-(2-methylphenyl)-3-[(1R)-1-phenylbutyl]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[(1R)-1-phenylbutyl]thiourea Traditional Name: 1-(o-tolyl)-3-[(1R)-1-phenylbutyl]thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2C

InChI

InChI=1S/C18H22N2S/c1-3-9-17(15-11-5-4-6-12-15)20-18(21)19-16-13-8-7-10-14(16)2/h4-8,10-13,17H,3,9H2,1-2H3,(H2,19,20,21)/t17-/m1/s1