1-(5-chloranyl-2-methyl-phenyl)-3-(diphenylmethyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-(5-chloro-2-methyl-phenyl)thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-(5-chloro-2-methylphenyl)thiourea Traditional Name: 1-benzhydryl-3-(5-chloro-2-methyl-phenyl)thiourea Formula: C21H19ClN2S MolecularWeight: 366.90696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2S/c1-15-12-13-18(22)14-19(15)23-21(25)24-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,20H,1H3,(H2,23,24,25)