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

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonylamino)-3-phenyl-thiourea Openeye Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-phenyl-thiourea CAS Name: 1-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-3-phenylthiourea IUPAC Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-phenylthiourea Traditional Name: 1-phenyl-3-(piperonyloylamino)thiourea Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N3O3S/c19-14(10-6-7-12-13(8-10)21-9-20-12)17-18-15(22)16-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,19)(H2,16,18,22)