1-(1,3-benzodioxol-5-ylcarbonylamino)-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonylamino)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-(piperonyloylamino)thiourea Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15N3O4S/c1-21-12-4-2-3-11(8-12)17-16(24)19-18-15(20)10-5-6-13-14(7-10)23-9-22-13/h2-8H,9H2,1H3,(H,18,20)(H2,17,19,24)