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

Systemtic Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-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-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-22-15-9-14(10-16-17(15)24-8-7-23-16)12-20-21-18(25)19-11-13-5-3-2-4-6-13/h2-6,9-10,12H,7-8,11H2,1H3,(H2,19,21,25)/b20-12-