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

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea Formula: C19H22Cl2N2S MolecularWeight: 381.36238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2S/c1-4-12(2)14-5-7-15(8-6-14)13(3)22-19(24)23-16-9-10-17(20)18(21)11-16/h5-13H,4H2,1-3H3,(H2,22,23,24)