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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-3-piperonyl-thiourea Formula: C16H17N3O2S2 MolecularWeight: 347.45508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=S)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=S)NCC2=CC3=C(C=C2)OCO3)/C

InChI

InChI=1S/C16H17N3O2S2/c1-10-3-6-15(23-10)11(2)18-19-16(22)17-8-12-4-5-13-14(7-12)21-9-20-13/h3-7H,8-9H2,1-2H3,(H2,17,19,22)/b18-11-