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

Systemtic Name: 1-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-methyl-thiourea Formula: C11H12ClN3O2S MolecularWeight: 285.74988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O2S/c1-13-11(18)15-14-6-7-4-8(12)10-9(5-7)16-2-3-17-10/h4-6H,2-3H2,1H3,(H2,13,15,18)/b14-6-