1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-piperonyl-thiourea Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N4O2S2/c1-9-17-11(7-22-9)6-16-18-14(21)15-5-10-2-3-12-13(4-10)20-8-19-12/h2-4,6-7H,5,8H2,1H3,(H2,15,18,21)/b16-6-