3-(5-chloranyl-2-methyl-phenyl)-1-[(4-chlorophenyl)methyl]-1-(phenylmethyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-1-[(4-chlorophenyl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(5-chloro-2-methyl-phenyl)-1-[(4-chlorophenyl)methyl]thiourea CAS Name: 3-(5-chloro-2-methylphenyl)-1-[(4-chlorophenyl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(5-chloro-2-methylphenyl)-1-[(4-chlorophenyl)methyl]thiourea Traditional Name: 1-benzyl-1-(4-chlorobenzyl)-3-(5-chloro-2-methyl-phenyl)thiourea Formula: C22H20Cl2N2S MolecularWeight: 415.3786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20Cl2N2S/c1-16-7-10-20(24)13-21(16)25-22(27)26(14-17-5-3-2-4-6-17)15-18-8-11-19(23)12-9-18/h2-13H,14-15H2,1H3,(H,25,27)