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

Systemtic Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3S/c1-3-4-15-14(21)17-16-9-10-7-11(18-2)13-12(8-10)19-5-6-20-13/h3,7-9H,1,4-6H2,2H3,(H2,15,17,21)/b16-9-