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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-piperonyl-thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=S)NCC2=CC3=C(C=C2)OCO3)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NNC(=S)NCC2=CC3=C(C=C2)OCO3)C(=O)C=C1

InChI

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