1-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-[4-(2,4-dichlorophenoxy)butanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[4-(2,4-dichlorophenoxy)butanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[4-(2,4-dichlorophenoxy)butanoylamino]thiourea Formula: C16H21Cl2N3O2S MolecularWeight: 390.32784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H21Cl2N3O2S/c17-11-7-8-14(13(18)10-11)23-9-3-6-15(22)20-21-16(24)19-12-4-1-2-5-12/h7-8,10,12H,1-6,9H2,(H,20,22)(H2,19,21,24)