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

Systemtic Name: 1-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O2S/c1-2-3-15-13(20)17-16-8-9-6-10(14)12-11(7-9)18-4-5-19-12/h2,6-8H,1,3-5H2,(H2,15,17,20)/b16-8-