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

Systemtic Name: 1,1-di(butan-2-yl)-3-(2,4-dichlorophenyl)thiourea Openeye Name: 3-(2,4-dichlorophenyl)-1,1-disec-butyl-thiourea CAS Name: 1,1-di(butan-2-yl)-3-(2,4-dichlorophenyl)thiourea IUPAC Name: 1,1-di(butan-2-yl)-3-(2,4-dichlorophenyl)thiourea Traditional Name: 3-(2,4-dichlorophenyl)-1,1-disec-butyl-thiourea Formula: C15H22Cl2N2S MolecularWeight: 333.31958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22Cl2N2S/c1-5-10(3)19(11(4)6-2)15(20)18-14-8-7-12(16)9-13(14)17/h7-11H,5-6H2,1-4H3,(H,18,20)