1-(1,3-benzodioxol-5-ylcarbonylamino)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonylamino)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-p-cumenyl-3-(piperonyloylamino)thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-11(2)12-3-6-14(7-4-12)19-18(25)21-20-17(22)13-5-8-15-16(9-13)24-10-23-15/h3-9,11H,10H2,1-2H3,(H,20,22)(H2,19,21,25)