1-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-cyclopentyl-thiourea CAS Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-cyclopentylthiourea IUPAC Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-cyclopentylthiourea Traditional Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-cyclopentyl-thiourea Formula: C14H16ClN3O2S MolecularWeight: 325.81374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NN=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C1CCC(C1)NC(=S)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C14H16ClN3O2S/c15-11-5-9(6-12-13(11)20-8-19-12)7-16-18-14(21)17-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H2,17,18,21)/b16-7-