1-[(2-chlorophenyl)methyl]-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-[(2-chlorophenyl)methyl]thiourea CAS Name: 1-(3-acetylphenyl)-3-[(2-chlorophenyl)methyl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[(2-chlorophenyl)methyl]thiourea Traditional Name: 1-(3-acetylphenyl)-3-(2-chlorobenzyl)thiourea Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2OS/c1-11(20)12-6-4-7-14(9-12)19-16(21)18-10-13-5-2-3-8-15(13)17/h2-9H,10H2,1H3,(H2,18,19,21)