1-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-cyclopentyl-thiourea Openeye Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-cyclopentyl-thiourea CAS Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-cyclopentylthiourea IUPAC Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-cyclopentylthiourea Traditional Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-cyclopentyl-thiourea Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NN=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CCC(C1)NC(=S)N/N=C\C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C15H18ClN3O2S/c16-12-7-10(8-13-14(12)21-6-5-20-13)9-17-19-15(22)18-11-3-1-2-4-11/h7-9,11H,1-6H2,(H2,18,19,22)/b17-9-