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

Systemtic Name: 1-butan-2-yl-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-sec-butyl-thiourea CAS Name: 1-butan-2-yl-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-butan-2-yl-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-sec-butyl-thiourea Formula: C11H14Cl2N2S MolecularWeight: 277.21326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14Cl2N2S/c1-3-7(2)14-11(16)15-8-4-5-9(12)10(13)6-8/h4-7H,3H2,1-2H3,(H2,14,15,16)