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

Systemtic Name: 1-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-isopropyl-thiourea Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O2S/c1-8(2)16-13(20)17-15-7-9-5-10(14)12-11(6-9)18-3-4-19-12/h5-8H,3-4H2,1-2H3,(H2,16,17,20)/b15-7-