3-[2,3-bis(chloranyl)phenyl]-1,1-dibutyl-thiourea

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-1,1-dibutyl-thiourea Openeye Name: 1,1-dibutyl-3-(2,3-dichlorophenyl)thiourea CAS Name: 1,1-dibutyl-3-(2,3-dichlorophenyl)thiourea IUPAC Name: 1,1-dibutyl-3-(2,3-dichlorophenyl)thiourea Traditional Name: 1,1-dibutyl-3-(2,3-dichlorophenyl)thiourea Formula: C15H22Cl2N2S MolecularWeight: 333.31958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)NC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

CCCCN(CCCC)C(=S)NC1=C(C(=CC=C1)Cl)Cl

InChI

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