1-[2,3-bis(chloranyl)phenyl]-3-(4-butan-2-ylphenyl)thiourea

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(4-butan-2-ylphenyl)thiourea Openeye Name: 1-(2,3-dichlorophenyl)-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-(2,3-dichlorophenyl)thiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-(2,3-dichlorophenyl)thiourea Traditional Name: 1-(2,3-dichlorophenyl)-3-(4-sec-butylphenyl)thiourea Formula: C17H18Cl2N2S MolecularWeight: 353.30922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2S/c1-3-11(2)12-7-9-13(10-8-12)20-17(22)21-15-6-4-5-14(18)16(15)19/h4-11H,3H2,1-2H3,(H2,20,21,22)