1-(3,4-dimethoxyphenyl)-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19N3O3S/c1-11(12-4-7-14(21)8-5-12)19-20-17(24)18-13-6-9-15(22-2)16(10-13)23-3/h4-10,19H,1-3H3,(H2,18,20,24)