1-tert-butyl-3-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]thiourea

Systemtic Name: 1-tert-butyl-3-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]thiourea Openeye Name: 1-tert-butyl-3-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]thiourea CAS Name: 1-tert-butyl-3-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]thiourea IUPAC Name: 1-tert-butyl-3-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]thiourea Traditional Name: 1-tert-butyl-3-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]thiourea Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NN=CC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CC(C)(C)NC(=S)N/N=C\C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C13H16ClN3O2S/c1-13(2,3)16-12(20)17-15-6-8-4-9(14)11-10(5-8)18-7-19-11/h4-6H,7H2,1-3H3,(H2,16,17,20)/b15-6-