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

Systemtic Name: 1-[(4-chloranyl-2-methyl-phenyl)methyl]-3-(2-phenylphenyl)thiourea Openeye Name: 1-[(4-chloro-2-methyl-phenyl)methyl]-3-(2-phenylphenyl)thiourea CAS Name: 1-[(4-chloro-2-methylphenyl)methyl]-3-(2-phenylphenyl)thiourea IUPAC Name: 1-[(4-chloro-2-methylphenyl)methyl]-3-(2-phenylphenyl)thiourea Traditional Name: 1-(4-chloro-2-methyl-benzyl)-3-(2-phenylphenyl)thiourea Formula: C21H19ClN2S MolecularWeight: 366.90696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)CNC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)CNC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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