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

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-1,1-dipentyl-thiourea Openeye Name: 3-(2,3-dichlorophenyl)-1,1-dipentyl-thiourea CAS Name: 3-(2,3-dichlorophenyl)-1,1-dipentylthiourea IUPAC Name: 3-(2,3-dichlorophenyl)-1,1-dipentylthiourea Traditional Name: 1,1-diamyl-3-(2,3-dichlorophenyl)thiourea Formula: C17H26Cl2N2S MolecularWeight: 361.37274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)NC1=C(C(=CC=C1)Cl)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=S)NC1=C(C(=CC=C1)Cl)Cl

InChI

InChI=1S/C17H26Cl2N2S/c1-3-5-7-12-21(13-8-6-4-2)17(22)20-15-11-9-10-14(18)16(15)19/h9-11H,3-8,12-13H2,1-2H3,(H,20,22)