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

Systemtic Name: 1-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-pentyl-thiourea Openeye Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-pentyl-thiourea CAS Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-pentylthiourea IUPAC Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2S/c1-2-3-4-5-17-15(22)19-18-10-11-8-12(16)14-13(9-11)20-6-7-21-14/h8-10H,2-7H2,1H3,(H2,17,19,22)/b18-10-