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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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