1-[(2,4-dichlorophenyl)methyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(2,4-dichlorophenyl)methyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[(2,4-dichlorophenyl)methyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(2,4-dichlorophenyl)methyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2,4-dichlorobenzyl)thiourea Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2OS/c1-10(21)11-3-6-14(7-4-11)20-16(22)19-9-12-2-5-13(17)8-15(12)18/h2-8H,9H2,1H3,(H2,19,20,22)