1-(4-bromophenyl)-3-[[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[[(1E)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=C\1/C=CC=CC1=O)/NNC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3OS/c1-10(13-4-2-3-5-14(13)20)18-19-15(21)17-12-8-6-11(16)7-9-12/h2-9,18H,1H3,(H2,17,19,21)/b13-10+