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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methyl-2-thienyl)methyleneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-methyl-2-thienyl)methyleneamino]-3-piperonyl-thiourea Formula: C15H15N3O2S2 MolecularWeight: 333.4285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15N3O2S2/c1-10-4-5-22-14(10)8-17-18-15(21)16-7-11-2-3-12-13(6-11)20-9-19-12/h2-6,8H,7,9H2,1H3,(H2,16,18,21)/b17-8-