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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

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