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

Systemtic Name: 1-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-ethyl-thiourea Formula: C12H14ClN3O2S MolecularWeight: 299.77646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O2S/c1-2-14-12(19)16-15-7-8-5-9(13)11-10(6-8)17-3-4-18-11/h5-7H,2-4H2,1H3,(H2,14,16,19)/b15-7-