1-(1,3-benzodioxol-5-ylcarbonylamino)-1-(2,5-dimethylphenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonylamino)-1-(2,5-dimethylphenyl)thiourea Openeye Name: 1-(1,3-benzodioxole-5-carbonylamino)-1-(2,5-dimethylphenyl)thiourea CAS Name: 1-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(2,5-dimethylphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxole-5-carbonylamino)-1-(2,5-dimethylphenyl)thiourea Traditional Name: 1-(2,5-dimethylphenyl)-1-(piperonyloylamino)thiourea Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C(=S)N)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C(=S)N)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O3S/c1-10-3-4-11(2)13(7-10)20(17(18)24)19-16(21)12-5-6-14-15(8-12)23-9-22-14/h3-8H,9H2,1-2H3,(H2,18,24)(H,19,21)