1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-(tetrahydrofurfuryl)thiourea Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(OC1)CNC(=S)N/N=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H19N3O3S/c22-15(16-10-12-2-1-5-19-12)18-17-9-11-3-4-13-14(8-11)21-7-6-20-13/h3-4,8-9,12H,1-2,5-7,10H2,(H2,16,18,22)/b17-9+