1-(1,3-benzodioxol-5-ylmethyl)-3-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-[(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-piperonyl-thiourea Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NNC=C3C=CC=C(C3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NNC=C3C=CC=C(C3=O)O

InChI

InChI=1S/C16H15N3O4S/c20-12-3-1-2-11(15(12)21)8-18-19-16(24)17-7-10-4-5-13-14(6-10)23-9-22-13/h1-6,8,18,20H,7,9H2,(H2,17,19,24)