1-(4-butan-2-ylphenyl)-3-(3-chlorophenyl)thiourea

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-(3-chlorophenyl)thiourea Openeye Name: 1-(3-chlorophenyl)-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-(3-chlorophenyl)thiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-(3-chlorophenyl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-(4-sec-butylphenyl)thiourea Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2S/c1-3-12(2)13-7-9-15(10-8-13)19-17(21)20-16-6-4-5-14(18)11-16/h4-12H,3H2,1-2H3,(H2,19,20,21)