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

Systemtic Name: 1-butyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3S/c1-3-4-5-16-15(22)18-17-10-11-8-12(19-2)14-13(9-11)20-6-7-21-14/h8-10H,3-7H2,1-2H3,(H2,16,18,22)/b17-10-