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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[(3,4-dichlorophenyl)methyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[(3,4-dichlorophenyl)methyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(3,4-dichlorophenyl)methyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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