1-(3-chloranyl-2-methyl-phenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(R)-(4-methoxyphenyl)-phenylmethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(R)-(4-methoxyphenyl)-phenylmethyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21ClN2OS/c1-15-19(23)9-6-10-20(15)24-22(27)25-21(16-7-4-3-5-8-16)17-11-13-18(26-2)14-12-17/h3-14,21H,1-2H3,(H2,24,25,27)/t21-/m1/s1