1-[(R)-(4-methylphenyl)-phenyl-methyl]-3-propyl-thiourea

Systemtic Name: 1-[(R)-(4-methylphenyl)-phenyl-methyl]-3-propyl-thiourea Openeye Name: 1-[(R)-phenyl(p-tolyl)methyl]-3-propyl-thiourea CAS Name: 1-[(R)-(4-methylphenyl)-phenylmethyl]-3-propylthiourea IUPAC Name: 1-[(R)-(4-methylphenyl)-phenylmethyl]-3-propylthiourea Traditional Name: 1-[(R)-phenyl(p-tolyl)methyl]-3-propyl-thiourea Formula: C18H22N2S MolecularWeight: 298.44568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(C1=CC=CC=C1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=S)N[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)C

InChI

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