1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-isopropyl-thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=C(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)NC(=S)N/N=C(\C)/C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H19N3O2S/c1-9(2)15-14(20)17-16-10(3)11-4-5-12-13(8-11)19-7-6-18-12/h4-5,8-9H,6-7H2,1-3H3,(H2,15,17,20)/b16-10+