1-(1,3-benzodioxol-5-ylmethyl)-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-3-piperonyl-thiourea Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c20-13-4-1-11(2-5-13)9-18-19-16(23)17-8-12-3-6-14-15(7-12)22-10-21-14/h1-7,9,18H,8,10H2,(H2,17,19,23)