1-(2-ethylphenyl)-3-[(R)-(4-methylphenyl)-phenyl-methyl]thiourea

Systemtic Name: 1-(2-ethylphenyl)-3-[(R)-(4-methylphenyl)-phenyl-methyl]thiourea Openeye Name: 1-(2-ethylphenyl)-3-[(R)-phenyl(p-tolyl)methyl]thiourea CAS Name: 1-(2-ethylphenyl)-3-[(R)-(4-methylphenyl)-phenylmethyl]thiourea IUPAC Name: 1-(2-ethylphenyl)-3-[(R)-(4-methylphenyl)-phenylmethyl]thiourea Traditional Name: 1-(2-ethylphenyl)-3-[(R)-phenyl(p-tolyl)methyl]thiourea Formula: C23H24N2S MolecularWeight: 360.51506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2S/c1-3-18-9-7-8-12-21(18)24-23(26)25-22(19-10-5-4-6-11-19)20-15-13-17(2)14-16-20/h4-16,22H,3H2,1-2H3,(H2,24,25,26)/t22-/m1/s1