1-[7-[2,6-bis(chloranyl)phenyl]heptanoylamino]thiourea

Systemtic Name: 1-[7-[2,6-bis(chloranyl)phenyl]heptanoylamino]thiourea Openeye Name: [7-(2,6-dichlorophenyl)heptanoylamino]thiourea CAS Name: [[7-(2,6-dichlorophenyl)-1-oxoheptyl]amino]thiourea IUPAC Name: [7-(2,6-dichlorophenyl)heptanoylamino]thiourea Traditional Name: [7-(2,6-dichlorophenyl)heptanoylamino]thiourea Formula: C14H19Cl2N3OS MolecularWeight: 348.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CCCCCCC(=O)NNC(=S)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CCCCCCC(=O)NNC(=S)N)Cl

InChI

InChI=1S/C14H19Cl2N3OS/c15-11-7-5-8-12(16)10(11)6-3-1-2-4-9-13(20)18-19-14(17)21/h5,7-8H,1-4,6,9H2,(H,18,20)(H3,17,19,21)