1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(5-bromo-2-thienyl)methyleneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(5-bromothiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-piperonyl-thiourea Formula: C14H12BrN3O2S2 MolecularWeight: 398.29798

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NN=CC3=CC=C(S3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)N/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C14H12BrN3O2S2/c15-13-4-2-10(22-13)7-17-18-14(21)16-6-9-1-3-11-12(5-9)20-8-19-11/h1-5,7H,6,8H2,(H2,16,18,21)/b17-7-