1-(2-chloranyl-6-methyl-phenyl)-3-[(1R)-1,2-diphenylethyl]thiourea

Systemtic Name: 1-(2-chloranyl-6-methyl-phenyl)-3-[(1R)-1,2-diphenylethyl]thiourea Openeye Name: 1-(2-chloro-6-methyl-phenyl)-3-[(1R)-1,2-diphenylethyl]thiourea CAS Name: 1-(2-chloro-6-methylphenyl)-3-[(1R)-1,2-diphenylethyl]thiourea IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-[(1R)-1,2-diphenylethyl]thiourea Traditional Name: 1-(2-chloro-6-methyl-phenyl)-3-[(1R)-1,2-diphenylethyl]thiourea Formula: C22H21ClN2S MolecularWeight: 380.93354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=S)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=S)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2S/c1-16-9-8-14-19(23)21(16)25-22(26)24-20(18-12-6-3-7-13-18)15-17-10-4-2-5-11-17/h2-14,20H,15H2,1H3,(H2,24,25,26)/t20-/m1/s1