1-[2-(2-chlorophenyl)ethyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[2-(2-chlorophenyl)ethyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[2-(2-chlorophenyl)ethyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[2-(2-chlorophenyl)ethyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[2-(2-chlorophenyl)ethyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[2-(2-chlorophenyl)ethyl]thiourea Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2OS/c1-12(21)13-6-8-15(9-7-13)20-17(22)19-11-10-14-4-2-3-5-16(14)18/h2-9H,10-11H2,1H3,(H2,19,20,22)