1,1-di(butan-2-yl)-3-(4-chlorophenyl)thiourea

Systemtic Name: 1,1-di(butan-2-yl)-3-(4-chlorophenyl)thiourea Openeye Name: 3-(4-chlorophenyl)-1,1-disec-butyl-thiourea CAS Name: 1,1-di(butan-2-yl)-3-(4-chlorophenyl)thiourea IUPAC Name: 1,1-di(butan-2-yl)-3-(4-chlorophenyl)thiourea Traditional Name: 3-(4-chlorophenyl)-1,1-disec-butyl-thiourea Formula: C15H23ClN2S MolecularWeight: 298.87452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(C)N(C(C)CC)C(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H23ClN2S/c1-5-11(3)18(12(4)6-2)15(19)17-14-9-7-13(16)8-10-14/h7-12H,5-6H2,1-4H3,(H,17,19)