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

Systemtic Name: 1-(3-ethoxypropyl)-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea Openeye Name: 1-(3-ethoxypropyl)-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea CAS Name: 1-(3-ethoxypropyl)-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea IUPAC Name: 1-(3-ethoxypropyl)-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea Traditional Name: 1-(3-ethoxypropyl)-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea Formula: C16H23N3O4S MolecularWeight: 353.43652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NN=CC1=CC2=C(C(=C1)OC)OCCO2

Isomeric SMILES

CCOCCCNC(=S)N/N=C\C1=CC2=C(C(=C1)OC)OCCO2

InChI

InChI=1S/C16H23N3O4S/c1-3-21-6-4-5-17-16(24)19-18-11-12-9-13(20-2)15-14(10-12)22-7-8-23-15/h9-11H,3-8H2,1-2H3,(H2,17,19,24)/b18-11-