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

Systemtic Name: 1-(3-bromophenyl)-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Openeye Name: 1-(3-bromophenyl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea CAS Name: 1-(3-bromophenyl)-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Traditional Name: 1-(3-bromophenyl)-3-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3OS/c1-10(11-5-7-14(20)8-6-11)18-19-15(21)17-13-4-2-3-12(16)9-13/h2-9,18H,1H3,(H2,17,19,21)