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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-methyl-1,3-thiazol-2-yl)ethanoylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[[2-(4-methylthiazol-2-yl)acetyl]amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[[2-(4-methyl-2-thiazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[[2-(4-methyl-1,3-thiazol-2-yl)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-methylthiazol-2-yl)acetyl]amino]-3-piperonyl-thiourea Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16N4O3S2/c1-9-7-24-14(17-9)5-13(20)18-19-15(23)16-6-10-2-3-11-12(4-10)22-8-21-11/h2-4,7H,5-6,8H2,1H3,(H,18,20)(H2,16,19,23)