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

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[2-(3,4-dichlorophenyl)ethyl]thiourea Formula: C17H16Cl2N2OS MolecularWeight: 367.29274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2OS/c1-11(22)13-3-5-14(6-4-13)21-17(23)20-9-8-12-2-7-15(18)16(19)10-12/h2-7,10H,8-9H2,1H3,(H2,20,21,23)