1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-(2-benzoyl-4-chloro-phenyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(2-benzoyl-4-chlorophenyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(2-benzoyl-4-chloro-phenyl)-3-(4-ethylphenyl)thiourea Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2OS/c1-2-15-8-11-18(12-9-15)24-22(27)25-20-13-10-17(23)14-19(20)21(26)16-6-4-3-5-7-16/h3-14H,2H2,1H3,(H2,24,25,27)