3-(3-chloranyl-4-methyl-phenyl)-1-(diphenylmethyl)-1-methyl-thiourea

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-1-(diphenylmethyl)-1-methyl-thiourea Openeye Name: 1-benzhydryl-3-(3-chloro-4-methyl-phenyl)-1-methyl-thiourea CAS Name: 3-(3-chloro-4-methylphenyl)-1-(diphenylmethyl)-1-methylthiourea IUPAC Name: 1-benzhydryl-3-(3-chloro-4-methylphenyl)-1-methylthiourea Traditional Name: 1-benzhydryl-3-(3-chloro-4-methyl-phenyl)-1-methyl-thiourea Formula: C22H21ClN2S MolecularWeight: 380.93354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2S/c1-16-13-14-19(15-20(16)23)24-22(26)25(2)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,21H,1-2H3,(H,24,26)