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

Systemtic Name: 1-cyclohexyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC(=S)NC3CCCCC3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\NC(=S)NC3CCCCC3

InChI

InChI=1S/C17H23N3O3S/c1-21-14-9-12(10-15-16(14)23-8-7-22-15)11-18-20-17(24)19-13-5-3-2-4-6-13/h9-11,13H,2-8H2,1H3,(H2,19,20,24)/b18-11-