1-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-3-cyclopentyl-thiourea CAS Name: 1-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-cyclopentylthiourea IUPAC Name: 1-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-cyclopentylthiourea Traditional Name: 1-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-3-cyclopentyl-thiourea Formula: C16H20ClN3O2S MolecularWeight: 353.8669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NN=CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C1CCC(C1)NC(=S)N/N=C\C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C16H20ClN3O2S/c17-13-8-11(9-14-15(13)22-7-3-6-21-14)10-18-20-16(23)19-12-4-1-2-5-12/h8-10,12H,1-7H2,(H2,19,20,23)/b18-10-