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

Systemtic Name: 1-butyl-3-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C14H18ClN3O2S/c1-2-3-4-16-14(21)18-17-9-10-7-11(15)13-12(8-10)19-5-6-20-13/h7-9H,2-6H2,1H3,(H2,16,18,21)/b17-9-